N-[(E)-[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(E)-[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(E)-[4-(2-anilino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(E)-[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(E)-[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(E)-[4-(2-anilino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CNC(=O)COC2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CNC(=O)COC2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H26N4O6/c1-34-23-14-19(12-13-22(23)36-18-26(33)29-20-8-4-2-5-9-20)15-28-30-24(31)16-27-25(32)17-35-21-10-6-3-7-11-21/h2-15H,16-18H2,1H3,(H,27,32)(H,29,33)(H,30,31)/b28-15+