2-azanyl-N-(4-cyanophenyl)-4,5-dimethoxy-benzamide

Systemtic Name: 2-azanyl-N-(4-cyanophenyl)-4,5-dimethoxy-benzamide Openeye Name: 2-amino-N-(4-cyanophenyl)-4,5-dimethoxy-benzamide CAS Name: 2-amino-N-(4-cyanophenyl)-4,5-dimethoxybenzamide IUPAC Name: 2-amino-N-(4-cyanophenyl)-4,5-dimethoxybenzamide Traditional Name: 2-amino-N-(4-cyanophenyl)-4,5-dimethoxy-benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)C#N)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)C#N)N)OC

InChI

InChI=1S/C16H15N3O3/c1-21-14-7-12(13(18)8-15(14)22-2)16(20)19-11-5-3-10(9-17)4-6-11/h3-8H,18H2,1-2H3,(H,19,20)