N-[2-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[(2Z)-2-[(4-dimethylaminophenyl)methylene]hydrazino]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[2-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-methoxybenzamide IUPAC Name: N-[2-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-methoxybenzamide Traditional Name: N-[2-[(N'Z)-N'-[4-(dimethylamino)benzylidene]hydrazino]-2-keto-ethyl]-3-methoxy-benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=O)CNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22N4O3/c1-23(2)16-9-7-14(8-10-16)12-21-22-18(24)13-20-19(25)15-5-4-6-17(11-15)26-3/h4-12H,13H2,1-3H3,(H,20,25)(H,22,24)/b21-12-