methyl 4-[[(E)-5-(4-methoxyphenyl)-3-oxidanylidene-1-phenyl-pent-4-enyl]amino]benzoate

Systemtic Name: methyl 4-[[(E)-5-(4-methoxyphenyl)-3-oxidanylidene-1-phenyl-pent-4-enyl]amino]benzoate Openeye Name: methyl 4-[[(E)-5-(4-methoxyphenyl)-3-oxo-1-phenyl-pent-4-enyl]amino]benzoate CAS Name: 4-[[(E)-5-(4-methoxyphenyl)-3-oxo-1-phenylpent-4-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(E)-5-(4-methoxyphenyl)-3-oxo-1-phenylpent-4-enyl]amino]benzoate Traditional Name: 4-[[(E)-3-keto-5-(4-methoxyphenyl)-1-phenyl-pent-4-enyl]amino]benzoic acid methyl ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)CC(C2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)CC(C2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C26H25NO4/c1-30-24-16-9-19(10-17-24)8-15-23(28)18-25(20-6-4-3-5-7-20)27-22-13-11-21(12-14-22)26(29)31-2/h3-17,25,27H,18H2,1-2H3/b15-8+