N-[(Z)-[4-oxidanylidene-4-[[(1R)-1-phenylethyl]amino]butan-2-ylidene]amino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[4-oxidanylidene-4-[[(1R)-1-phenylethyl]amino]butan-2-ylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[1-methyl-3-oxo-3-[[(1R)-1-phenylethyl]amino]propylidene]amino]pyridine-3-carboxamide CAS Name: N-[(Z)-[4-oxo-4-[[(1R)-1-phenylethyl]amino]butan-2-ylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[4-oxo-4-[[(1R)-1-phenylethyl]amino]butan-2-ylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[3-keto-1-methyl-3-[[(1R)-1-phenylethyl]amino]propylidene]amino]nicotinamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(=NNC(=O)C2=CN=CC=C2)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C/C(=N\NC(=O)C2=CN=CC=C2)/C

InChI

InChI=1S/C18H20N4O2/c1-13(21-22-18(24)16-9-6-10-19-12-16)11-17(23)20-14(2)15-7-4-3-5-8-15/h3-10,12,14H,11H2,1-2H3,(H,20,23)(H,22,24)/b21-13-/t14-/m1/s1