N-[(E)-1-(4-chlorophenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-(isopropylcarbamoyl)vinyl]-3-methyl-benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-(isopropylcarbamoyl)vinyl]-3-methyl-benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/C(=C/C2=CC=C(C=C2)Cl)/C(=O)NC(C)C

InChI

InChI=1S/C20H21ClN2O2/c1-13(2)22-20(25)18(12-15-7-9-17(21)10-8-15)23-19(24)16-6-4-5-14(3)11-16/h4-13H,1-3H3,(H,22,25)(H,23,24)/b18-12+