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

Systemtic Name: 4-butoxy-N-[(2Z,4E)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1Z,3E)-1-[(4-acetylphenyl)carbamoyl]-4-phenyl-buta-1,3-dienyl]-4-butoxy-benzamide CAS Name: N-[(2Z,4E)-1-(4-acetylanilino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]-4-butoxybenzamide IUPAC Name: N-[(2Z,4E)-1-(4-acetylanilino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]-4-butoxybenzamide Traditional Name: N-[(1Z,3E)-1-[(4-acetylphenyl)carbamoyl]-4-phenyl-buta-1,3-dienyl]-4-butoxy-benzamide Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC=CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/C(=C\C=C\C2=CC=CC=C2)/C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C30H30N2O4/c1-3-4-21-36-27-19-15-25(16-20-27)29(34)32-28(12-8-11-23-9-6-5-7-10-23)30(35)31-26-17-13-24(14-18-26)22(2)33/h5-20H,3-4,21H2,1-2H3,(H,31,35)(H,32,34)/b11-8+,28-12-