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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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