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

Systemtic Name: 4-butyl-N-[(Z)-1-(4-methylphenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-butyl-N-[(Z)-2-(p-tolyl)-1-(p-tolylcarbamoyl)vinyl]benzamide CAS Name: 4-butyl-N-[(Z)-3-(4-methylanilino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-butyl-N-[(Z)-3-(4-methylanilino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-butyl-N-[(Z)-2-(p-tolyl)-1-(p-tolylcarbamoyl)vinyl]benzamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)C)/C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C28H30N2O2/c1-4-5-6-22-13-15-24(16-14-22)27(31)30-26(19-23-11-7-20(2)8-12-23)28(32)29-25-17-9-21(3)10-18-25/h7-19H,4-6H2,1-3H3,(H,29,32)(H,30,31)/b26-19-