N-(3-methylphenyl)-N'-[(Z)-pyridin-4-ylmethylideneamino]butanediamide

Systemtic Name: N-(3-methylphenyl)-N'-[(Z)-pyridin-4-ylmethylideneamino]butanediamide Openeye Name: N-(m-tolyl)-N'-[(Z)-4-pyridylmethyleneamino]butanediamide CAS Name: N-(3-methylphenyl)-N'-[(Z)-pyridin-4-ylmethylideneamino]butanediamide IUPAC Name: N-(3-methylphenyl)-N'-[(Z)-pyridin-4-ylmethylideneamino]butanediamide Traditional Name: N-(m-tolyl)-N'-[(Z)-4-pyridylmethyleneamino]succinamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC(=O)NN=CC2=CC=NC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC(=O)N/N=C\C2=CC=NC=C2

InChI

InChI=1S/C17H18N4O2/c1-13-3-2-4-15(11-13)20-16(22)5-6-17(23)21-19-12-14-7-9-18-10-8-14/h2-4,7-12H,5-6H2,1H3,(H,20,22)(H,21,23)/b19-12-