N-[(2E,4E)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide

Systemtic Name: N-[(2E,4E)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3E)-1-[(4-methoxyphenyl)carbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2E,4E)-1-(4-methoxyanilino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4E)-1-(4-methoxyanilino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3E)-1-[(4-methoxyphenyl)carbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\C=C\C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H22N2O3/c1-30-22-17-15-21(16-18-22)26-25(29)23(14-8-11-19-9-4-2-5-10-19)27-24(28)20-12-6-3-7-13-20/h2-18H,1H3,(H,26,29)(H,27,28)/b11-8+,23-14+