N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(4-isoamoxy-3-methoxy-benzylidene)amino]picolinamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=N2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CC=N2)OC

InChI

InChI=1S/C19H23N3O3/c1-14(2)9-11-25-17-8-7-15(12-18(17)24-3)13-21-22-19(23)16-6-4-5-10-20-16/h4-8,10,12-14H,9,11H2,1-3H3,(H,22,23)/b21-13-