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

Systemtic Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(2,2-dimethylhydrazinyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(dimethylaminocarbamoyl)-2-(4-dimethylaminophenyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(2,2-dimethylhydrazinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(2,2-dimethylhydrazinyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(dimethylaminocarbamoyl)-2-(4-dimethylaminophenyl)vinyl]benzamide Formula: C20H24N4O2 MolecularWeight: 352.43016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)NN(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2/c1-23(2)17-12-10-15(11-13-17)14-18(20(26)22-24(3)4)21-19(25)16-8-6-5-7-9-16/h5-14H,1-4H3,(H,21,25)(H,22,26)/b18-14+