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N-[(E)-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-2-(2-naphthalen-2-yloxyethanoylamino)ethanamide

N-[(E)-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-2-(2-naphthalen-2-yloxyethanoylamino)ethanamide

Systemtic Name:N-[(E)-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-2-(2-naphthalen-2-yloxyethanoylamino)ethanamide
Openeye Name:N-[(E)-(5-isopropyl-4-methoxy-2-methyl-phenyl)methyleneamino]-2-[[2-(2-naphthyloxy)acetyl]amino]acetamide
CAS Name:N-[(E)-(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]acetamide
IUPAC Name:N-[(E)-(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide
Traditional Name:N-[(E)-(5-isopropyl-4-methoxy-2-methyl-benzylidene)amino]-2-[[2-(2-naphthoxy)acetyl]amino]acetamide
Formula: C26H29N3O4
MolecularWeight: 447.52616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)CNC(=O)COC2=CC3=CC=CC=C3C=C2)C(C)C)OC


Isomeric SMILES

CC1=CC(=C(C=C1/C=N/NC(=O)CNC(=O)COC2=CC3=CC=CC=C3C=C2)C(C)C)OC


InChI

InChI=1S/C26H29N3O4/c1-17(2)23-13-21(18(3)11-24(23)32-4)14-28-29-25(30)15-27-26(31)16-33-22-10-9-19-7-5-6-8-20(19)12-22/h5-14,17H,15-16H2,1-4H3,(H,27,31)(H,29,30)/b28-14+


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