N-[(E)-[4-oxidanylidene-4-(1-phenylethylamino)butan-2-ylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[4-oxidanylidene-4-(1-phenylethylamino)butan-2-ylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(E)-[1-methyl-3-oxo-3-(1-phenylethylamino)propylidene]amino]pyridine-4-carboxamide CAS Name: N-[(E)-[4-oxo-4-(1-phenylethylamino)butan-2-ylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[4-oxo-4-(1-phenylethylamino)butan-2-ylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(1-phenylethylamino)propylidene]amino]isonicotinamide 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=CC=NC=C2)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C/C(=N/NC(=O)C2=CC=NC=C2)/C

InChI

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