N-[(E)-[4-oxidanylidene-4-[(phenylmethyl)amino]butan-2-ylidene]amino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[4-oxidanylidene-4-[(phenylmethyl)amino]butan-2-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(E)-[3-(benzylamino)-1-methyl-3-oxo-propylidene]amino]pyridine-2-carboxamide CAS Name: N-[(E)-[4-oxo-4-[(phenylmethyl)amino]butan-2-ylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(benzylamino)-4-oxobutan-2-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(E)-[3-(benzylamino)-3-keto-1-methyl-propylidene]amino]picolinamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=N1)/CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N4O2/c1-13(20-21-17(23)15-9-5-6-10-18-15)11-16(22)19-12-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,19,22)(H,21,23)/b20-13+