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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C2=CN=CC=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)C2=CN=CC=C2)/C

InChI

InChI=1S/C18H20N4O2/c1-3-14-6-8-16(9-7-14)20-17(23)11-13(2)21-22-18(24)15-5-4-10-19-12-15/h4-10,12H,3,11H2,1-2H3,(H,20,23)(H,22,24)/b21-13+