4-butoxy-N-(1-oxidanylidene-5-phenyl-1-phenylazanyl-penta-2,4-dien-2-yl)benzamide

Systemtic Name: 4-butoxy-N-(1-oxidanylidene-5-phenyl-1-phenylazanyl-penta-2,4-dien-2-yl)benzamide Openeye Name: 4-butoxy-N-[4-phenyl-1-(phenylcarbamoyl)buta-1,3-dienyl]benzamide CAS Name: N-(1-anilino-1-oxo-5-phenylpenta-2,4-dien-2-yl)-4-butoxybenzamide IUPAC Name: N-(1-anilino-1-oxo-5-phenylpenta-2,4-dien-2-yl)-4-butoxybenzamide Traditional Name: 4-butoxy-N-[4-phenyl-1-(phenylcarbamoyl)buta-1,3-dienyl]benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O3/c1-2-3-21-33-25-19-17-23(18-20-25)27(31)30-26(16-10-13-22-11-6-4-7-12-22)28(32)29-24-14-8-5-9-15-24/h4-20H,2-3,21H2,1H3,(H,29,32)(H,30,31)