N-[(E)-[4-oxidanylidene-4-(3-phenylpropylamino)butan-2-ylidene]amino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[4-oxidanylidene-4-(3-phenylpropylamino)butan-2-ylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(E)-[1-methyl-3-oxo-3-(3-phenylpropylamino)propylidene]amino]pyridine-3-carboxamide CAS Name: N-[(E)-[4-oxo-4-(3-phenylpropylamino)butan-2-ylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[4-oxo-4-(3-phenylpropylamino)butan-2-ylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(3-phenylpropylamino)propylidene]amino]nicotinamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)CC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CN=CC=C1)/CC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O2/c1-15(22-23-19(25)17-10-6-11-20-14-17)13-18(24)21-12-5-9-16-7-3-2-4-8-16/h2-4,6-8,10-11,14H,5,9,12-13H2,1H3,(H,21,24)(H,23,25)/b22-15+