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

Systemtic Name: N-[(Z)-3-(butylamino)-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-methyl-benzamide Openeye Name: N-[(Z)-1-(butylcarbamoyl)-2-(p-tolyl)vinyl]-2-methyl-benzamide CAS Name: N-[(Z)-3-(butylamino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]-2-methylbenzamide IUPAC Name: N-[(Z)-3-(butylamino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]-2-methylbenzamide Traditional Name: N-[(Z)-1-(butylcarbamoyl)-2-(p-tolyl)vinyl]-2-methyl-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=C(C=C1)C)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC=C(C=C1)C)/NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C22H26N2O2/c1-4-5-14-23-22(26)20(15-18-12-10-16(2)11-13-18)24-21(25)19-9-7-6-8-17(19)3/h6-13,15H,4-5,14H2,1-3H3,(H,23,26)(H,24,25)/b20-15-