N-(3-diazanyl-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(3-diazanyl-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl)-3,4-dimethoxy-benzamide Openeye Name: N-[1-(hydrazinecarbonyl)-2-(3-pyridyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-hydrazinyl-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-(3-hydrazinyl-3-oxo-1-pyridin-3-ylprop-1-en-2-yl)-3,4-dimethoxybenzamide Traditional Name: N-[1-carbazoyl-2-(3-pyridyl)vinyl]-3,4-dimethoxy-benzamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NN)OC

InChI

InChI=1S/C17H18N4O4/c1-24-14-6-5-12(9-15(14)25-2)16(22)20-13(17(23)21-18)8-11-4-3-7-19-10-11/h3-10H,18H2,1-2H3,(H,20,22)(H,21,23)