4-[(3-methoxyphenyl)methylideneamino]-N-pyridin-2-yl-benzamide

Systemtic Name: 4-[(3-methoxyphenyl)methylideneamino]-N-pyridin-2-yl-benzamide Openeye Name: 4-[(3-methoxyphenyl)methyleneamino]-N-(2-pyridyl)benzamide CAS Name: 4-[(3-methoxyphenyl)methylideneamino]-N-(2-pyridinyl)benzamide IUPAC Name: 4-[(3-methoxyphenyl)methylideneamino]-N-pyridin-2-ylbenzamide Traditional Name: 4-(m-anisylideneamino)-N-(2-pyridyl)benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NC2=CC=C(C=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)C=NC2=CC=C(C=C2)C(=O)NC3=CC=CC=N3

InChI

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