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

Systemtic Name: N-[(Z)-3-(butylamino)-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(butylcarbamoyl)-2-(p-tolyl)vinyl]benzamide CAS Name: N-[(Z)-3-(butylamino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(butylamino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(butylcarbamoyl)-2-(p-tolyl)vinyl]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=C(C=C1)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC=C(C=C1)C)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O2/c1-3-4-14-22-21(25)19(15-17-12-10-16(2)11-13-17)23-20(24)18-8-6-5-7-9-18/h5-13,15H,3-4,14H2,1-2H3,(H,22,25)(H,23,24)/b19-15-