N-[(Z)-[cyano-(3-methoxyphenyl)methylidene]amino]-3-methoxy-benzamide

Systemtic Name: N-[(Z)-[cyano-(3-methoxyphenyl)methylidene]amino]-3-methoxy-benzamide Openeye Name: (1Z)-3-methoxy-N-[(3-methoxybenzoyl)amino]benzimidoyl cyanide CAS Name: N-[(Z)-[cyano-(3-methoxyphenyl)methylidene]amino]-3-methoxybenzamide IUPAC Name: (1Z)-3-methoxy-N-[(3-methoxybenzoyl)amino]benzenecarboximidoyl cyanide Traditional Name: N-[(Z)-[cyano-(3-methoxyphenyl)methylene]amino]-3-methoxy-benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=NNC(=O)C2=CC(=CC=C2)OC)C#N

Isomeric SMILES

COC1=CC=CC(=C1)/C(=N/NC(=O)C2=CC(=CC=C2)OC)/C#N

InChI

InChI=1S/C17H15N3O3/c1-22-14-7-3-5-12(9-14)16(11-18)19-20-17(21)13-6-4-8-15(10-13)23-2/h3-10H,1-2H3,(H,20,21)/b19-16+