N-[3-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(2E)-2-[(4-dimethylaminophenyl)methylene]hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-[(N'E)-N'-[4-(dimethylamino)benzylidene]hydrazino]-3-keto-propyl]benzamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c1-23(2)17-10-8-15(9-11-17)14-21-22-18(24)12-13-20-19(25)16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,20,25)(H,22,24)/b21-14+