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

Systemtic Name: N-[(E)-3-(butylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-1-(butylcarbamoyl)-2-phenyl-vinyl]-4-methyl-benzamide CAS Name: N-[(E)-3-(butylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-3-(butylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-1-(butylcarbamoyl)-2-phenyl-vinyl]-4-methyl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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