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

Systemtic Name: 2-methoxy-N-[(2E,4E)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: 2-methoxy-N-[(1E,3E)-1-[(4-methoxyphenyl)carbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: 2-methoxy-N-[(2E,4E)-1-(4-methoxyanilino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(2E,4E)-1-(4-methoxyanilino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: 2-methoxy-N-[(1E,3E)-1-[(4-methoxyphenyl)carbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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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=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\C=C\C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C26H24N2O4/c1-31-21-17-15-20(16-18-21)27-26(30)23(13-8-11-19-9-4-3-5-10-19)28-25(29)22-12-6-7-14-24(22)32-2/h3-18H,1-2H3,(H,27,30)(H,28,29)/b11-8+,23-13+