N-[(E)-[3-(2-azanyl-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]methylideneamino]-2-(naphthalen-2-ylamino)propanamide

Systemtic Name: N-[(E)-[3-(2-azanyl-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]methylideneamino]-2-(naphthalen-2-ylamino)propanamide Openeye Name: N-[(E)-[3-(2-amino-2-oxo-ethoxy)-4-methoxy-phenyl]methyleneamino]-2-(2-naphthylamino)propanamide CAS Name: N-[(E)-[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]methylideneamino]-2-(2-naphthalenylamino)propanamide IUPAC Name: N-[(E)-[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]methylideneamino]-2-(naphthalen-2-ylamino)propanamide Traditional Name: N-[(E)-[3-(2-amino-2-keto-ethoxy)-4-methoxy-benzylidene]amino]-2-(2-naphthylamino)propionamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)OC)OCC(=O)N)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=C(C=C1)OC)OCC(=O)N)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H24N4O4/c1-15(26-19-9-8-17-5-3-4-6-18(17)12-19)23(29)27-25-13-16-7-10-20(30-2)21(11-16)31-14-22(24)28/h3-13,15,26H,14H2,1-2H3,(H2,24,28)(H,27,29)/b25-13+