2-azanyl-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-azanyl-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]benzamide Openeye Name: 2-amino-N-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]benzamide CAS Name: 2-amino-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-amino-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]benzamide Traditional Name: 2-amino-N-[(Z)-(2,3-dimethoxybenzylidene)amino]benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C2=CC=CC=C2N

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\NC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C16H17N3O3/c1-21-14-9-5-6-11(15(14)22-2)10-18-19-16(20)12-7-3-4-8-13(12)17/h3-10H,17H2,1-2H3,(H,19,20)/b18-10-