N-[(E)-1-(4-chlorophenyl)-3-(2,2-dimethylhydrazinyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)-3-(2,2-dimethylhydrazinyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-(dimethylaminocarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)-3-(2,2-dimethylhydrazinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-(2,2-dimethylhydrazinyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-(dimethylaminocarbamoyl)vinyl]benzamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c1-22(2)21-18(24)16(12-13-8-10-15(19)11-9-13)20-17(23)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,20,23)(H,21,24)/b16-12+