(phenylmethyl) 4-[(E)-3-[(2-ethoxy-2-oxidanylidene-ethyl)-phenyl-amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: (phenylmethyl) 4-[(E)-3-[(2-ethoxy-2-oxidanylidene-ethyl)-phenyl-amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: benzyl 4-[(E)-3-(N-(2-ethoxy-2-oxo-ethyl)anilino)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(N-(2-ethoxy-2-oxoethyl)anilino)-3-oxoprop-1-enyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(E)-3-(N-(2-ethoxy-2-oxoethyl)anilino)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(N-(2-ethoxy-2-keto-ethyl)anilino)-3-keto-prop-1-enyl]benzoic acid benzyl ester Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H25NO5/c1-2-32-26(30)19-28(24-11-7-4-8-12-24)25(29)18-15-21-13-16-23(17-14-21)27(31)33-20-22-9-5-3-6-10-22/h3-18H,2,19-20H2,1H3/b18-15+