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

Systemtic Name: N-[(E)-[4-[(4-dimethylaminophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(E)-[3-[4-(dimethylamino)anilino]-1-methyl-3-oxo-propylidene]amino]pyridine-4-carboxamide CAS Name: N-[(E)-[4-[4-(dimethylamino)anilino]-4-oxobutan-2-ylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[4-(dimethylamino)anilino]-4-oxobutan-2-ylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(E)-[3-[4-(dimethylamino)anilino]-3-keto-1-methyl-propylidene]amino]isonicotinamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=NC=C1)CC(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=NC=C1)/CC(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H21N5O2/c1-13(21-22-18(25)14-8-10-19-11-9-14)12-17(24)20-15-4-6-16(7-5-15)23(2)3/h4-11H,12H2,1-3H3,(H,20,24)(H,22,25)/b21-13+