N-(2-methylphenyl)-N'-[(Z)-pyridin-4-ylmethylideneamino]butanediamide

Systemtic Name: N-(2-methylphenyl)-N'-[(Z)-pyridin-4-ylmethylideneamino]butanediamide Openeye Name: N-(o-tolyl)-N'-[(Z)-4-pyridylmethyleneamino]butanediamide CAS Name: N-(2-methylphenyl)-N'-[(Z)-pyridin-4-ylmethylideneamino]butanediamide IUPAC Name: N-(2-methylphenyl)-N'-[(Z)-pyridin-4-ylmethylideneamino]butanediamide Traditional Name: N-(o-tolyl)-N'-[(Z)-4-pyridylmethyleneamino]succinamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC=NC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC(=O)N/N=C\C2=CC=NC=C2

InChI

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