4-butoxy-N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-butoxy-N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-butoxy-N-[2-phenyl-1-(p-tolylcarbamoyl)vinyl]benzamide CAS Name: 4-butoxy-N-[3-(4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-butoxy-N-[3-(4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-butoxy-N-[2-phenyl-1-(p-tolylcarbamoyl)vinyl]benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3/c1-3-4-18-32-24-16-12-22(13-17-24)26(30)29-25(19-21-8-6-5-7-9-21)27(31)28-23-14-10-20(2)11-15-23/h5-17,19H,3-4,18H2,1-2H3,(H,28,31)(H,29,30)