N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]nicotinamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CN=CC=C2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CN=CC=C2)OCC=C

InChI

InChI=1S/C17H17N3O3/c1-3-9-23-15-7-6-13(10-16(15)22-2)11-19-20-17(21)14-5-4-8-18-12-14/h3-8,10-12H,1,9H2,2H3,(H,20,21)/b19-11+