N-(4-carbamimidoylphenyl)-2-(4-ethanoyl-2-methyl-phenyl)-5-ethenyl-4-methyl-benzamide

Systemtic Name: N-(4-carbamimidoylphenyl)-2-(4-ethanoyl-2-methyl-phenyl)-5-ethenyl-4-methyl-benzamide Openeye Name: 2-(4-acetyl-2-methyl-phenyl)-N-(4-carbamimidoylphenyl)-4-methyl-5-vinyl-benzamide CAS Name: 2-(4-acetyl-2-methylphenyl)-N-(4-carbamimidoylphenyl)-5-ethenyl-4-methylbenzamide IUPAC Name: 2-(4-acetyl-2-methylphenyl)-N-(4-carbamimidoylphenyl)-5-ethenyl-4-methylbenzamide Traditional Name: 2-(4-acetyl-2-methyl-phenyl)-N-(4-amidinophenyl)-4-methyl-5-vinyl-benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C)C2=CC(=C(C=C2C(=O)NC3=CC=C(C=C3)C(=N)N)C=C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C)C2=CC(=C(C=C2C(=O)NC3=CC=C(C=C3)C(=N)N)C=C)C

InChI

InChI=1S/C26H25N3O2/c1-5-18-14-24(26(31)29-21-9-6-19(7-10-21)25(27)28)23(13-15(18)2)22-11-8-20(17(4)30)12-16(22)3/h5-14H,1H2,2-4H3,(H3,27,28)(H,29,31)