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

Systemtic Name: N-[(2E,4E)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1E,3E)-1-[(4-acetylphenyl)carbamoyl]-4-phenyl-buta-1,3-dienyl]-2-methoxy-benzamide CAS Name: N-[(2E,4E)-1-(4-acetylanilino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2E,4E)-1-(4-acetylanilino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]-2-methoxybenzamide Traditional Name: N-[(1E,3E)-1-[(4-acetylphenyl)carbamoyl]-4-phenyl-buta-1,3-dienyl]-2-methoxy-benzamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(=CC=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O4/c1-19(30)21-15-17-22(18-16-21)28-27(32)24(13-8-11-20-9-4-3-5-10-20)29-26(31)23-12-6-7-14-25(23)33-2/h3-18H,1-2H3,(H,28,32)(H,29,31)/b11-8+,24-13+