3-(4-methoxyphenyl)-N-[(E)-pyridin-2-ylmethylideneamino]benzamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(E)-pyridin-2-ylmethylideneamino]benzamide Openeye Name: 3-(4-methoxyphenyl)-N-[(E)-2-pyridylmethyleneamino]benzamide CAS Name: 3-(4-methoxyphenyl)-N-[(E)-2-pyridinylmethylideneamino]benzamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(E)-pyridin-2-ylmethylideneamino]benzamide Traditional Name: 3-(4-methoxyphenyl)-N-[(E)-2-pyridylmethyleneamino]benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N/N=C/C3=CC=CC=N3

InChI

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