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

Systemtic Name: methyl 4-[(E)-3-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C23H27NO5/c1-5-24(16-18-9-13-20(29-6-2)21(15-18)27-3)22(25)14-10-17-7-11-19(12-8-17)23(26)28-4/h7-15H,5-6,16H2,1-4H3/b14-10+