N-[(Z)-3-(4-chlorophenyl)-1-(2-methylpropylamino)-1-oxidanylidene-but-2-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-3-(4-chlorophenyl)-1-(2-methylpropylamino)-1-oxidanylidene-but-2-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-(isobutylcarbamoyl)prop-1-enyl]-4-methoxy-benzamide CAS Name: N-[(Z)-3-(4-chlorophenyl)-1-(2-methylpropylamino)-1-oxobut-2-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-3-(4-chlorophenyl)-1-(2-methylpropylamino)-1-oxobut-2-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-(isobutylcarbamoyl)prop-1-enyl]-4-methoxy-benzamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(=C(C)C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CNC(=O)/C(=C(\C)/C1=CC=C(C=C1)Cl)/NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H25ClN2O3/c1-14(2)13-24-22(27)20(15(3)16-5-9-18(23)10-6-16)25-21(26)17-7-11-19(28-4)12-8-17/h5-12,14H,13H2,1-4H3,(H,24,27)(H,25,26)/b20-15-