ethyl (E)-4-oxidanylidene-4-[[3-(2-phenoxyethanoylamino)phenyl]amino]but-2-enoate

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[[3-(2-phenoxyethanoylamino)phenyl]amino]but-2-enoate Openeye Name: ethyl (E)-4-oxo-4-[3-[(2-phenoxyacetyl)amino]anilino]but-2-enoate CAS Name: (E)-4-oxo-4-[3-[(1-oxo-2-phenoxyethyl)amino]anilino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-[3-[(2-phenoxyacetyl)amino]anilino]but-2-enoate Traditional Name: (E)-4-keto-4-[3-[(2-phenoxyacetyl)amino]anilino]but-2-enoic acid ethyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H20N2O5/c1-2-26-20(25)12-11-18(23)21-15-7-6-8-16(13-15)22-19(24)14-27-17-9-4-3-5-10-17/h3-13H,2,14H2,1H3,(H,21,23)(H,22,24)/b12-11+