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

Systemtic Name: N-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(E)-[3-[(4-methoxyphenyl)methylamino]-1-methyl-3-oxo-propylidene]amino]pyridine-2-carboxamide CAS Name: N-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(p-anisylamino)propylidene]amino]picolinamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=N1)/CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N4O3/c1-13(21-22-18(24)16-5-3-4-10-19-16)11-17(23)20-12-14-6-8-15(25-2)9-7-14/h3-10H,11-12H2,1-2H3,(H,20,23)(H,22,24)/b21-13+