N-[(E)-(3-methylphenyl)methylideneamino]-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-[(E)-m-tolylmethyleneamino]-2-phenoxy-pyridine-3-carboxamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-phenoxypyridine-3-carboxamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]-2-phenoxy-nicotinamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2/c1-15-7-5-8-16(13-15)14-22-23-19(24)18-11-6-12-21-20(18)25-17-9-3-2-4-10-17/h2-14H,1H3,(H,23,24)/b22-14+