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

Systemtic Name: 4-butyl-N-[(Z)-1-(4-methylphenyl)-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-butyl-N-[(Z)-1-(2-naphthylcarbamoyl)-2-(p-tolyl)vinyl]benzamide CAS Name: 4-butyl-N-[(Z)-1-(4-methylphenyl)-3-(2-naphthalenylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-butyl-N-[(Z)-1-(4-methylphenyl)-3-(naphthalen-2-ylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-butyl-N-[(Z)-1-(2-naphthylcarbamoyl)-2-(p-tolyl)vinyl]benzamide Formula: C31H30N2O2 MolecularWeight: 462.5821

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)C)/C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C31H30N2O2/c1-3-4-7-23-14-16-26(17-15-23)30(34)33-29(20-24-12-10-22(2)11-13-24)31(35)32-28-19-18-25-8-5-6-9-27(25)21-28/h5-6,8-21H,3-4,7H2,1-2H3,(H,32,35)(H,33,34)/b29-20-