N-[1-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[(2E)-2-[(4-dimethylaminophenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[(N'E)-N'-[4-(dimethylamino)benzylidene]hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)N(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c1-14(21-19(25)16-7-5-4-6-8-16)18(24)22-20-13-15-9-11-17(12-10-15)23(2)3/h4-14H,1-3H3,(H,21,25)(H,22,24)/b20-13+