N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]pyridine-2-carboxamide CAS Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]picolinamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=N1)/CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O2/c1-13(6-7-14-8-10-15(22-2)11-9-14)19-20-17(21)16-5-3-4-12-18-16/h3-5,8-12H,6-7H2,1-2H3,(H,20,21)/b19-13-