N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(3-methoxy-4-phenethyloxy-benzylidene)amino]nicotinamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CN=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CN=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-27-21-14-18(15-24-25-22(26)19-8-5-12-23-16-19)9-10-20(21)28-13-11-17-6-3-2-4-7-17/h2-10,12,14-16H,11,13H2,1H3,(H,25,26)/b24-15+