4-carbamimidoyl-N-(3,4-dimethoxyphenyl)benzamide

Systemtic Name: 4-carbamimidoyl-N-(3,4-dimethoxyphenyl)benzamide Openeye Name: 4-carbamimidoyl-N-(3,4-dimethoxyphenyl)benzamide CAS Name: 4-carbamimidoyl-N-(3,4-dimethoxyphenyl)benzamide IUPAC Name: 4-carbamimidoyl-N-(3,4-dimethoxyphenyl)benzamide Traditional Name: 4-amidino-N-(3,4-dimethoxyphenyl)benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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