4-[2-[[(4-carbamimidoylphenyl)amino]methyl]-4-ethenyl-5-methoxy-phenyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-[2-[[(4-carbamimidoylphenyl)amino]methyl]-4-ethenyl-5-methoxy-phenyl]-N-(2-methylpropyl)benzamide Openeye Name: 4-[2-[(4-carbamimidoylanilino)methyl]-5-methoxy-4-vinyl-phenyl]-N-isobutyl-benzamide CAS Name: 4-[2-[(4-carbamimidoylanilino)methyl]-4-ethenyl-5-methoxyphenyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[2-[(4-carbamimidoylanilino)methyl]-4-ethenyl-5-methoxyphenyl]-N-(2-methylpropyl)benzamide Traditional Name: 4-[2-[(4-amidinoanilino)methyl]-5-methoxy-4-vinyl-phenyl]-N-isobutyl-benzamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=C(C=C1)C2=CC(=C(C=C2CNC3=CC=C(C=C3)C(=N)N)C=C)OC

Isomeric SMILES

CC(C)CNC(=O)C1=CC=C(C=C1)C2=CC(=C(C=C2CNC3=CC=C(C=C3)C(=N)N)C=C)OC

InChI

InChI=1S/C28H32N4O2/c1-5-19-14-23(17-31-24-12-10-21(11-13-24)27(29)30)25(15-26(19)34-4)20-6-8-22(9-7-20)28(33)32-16-18(2)3/h5-15,18,31H,1,16-17H2,2-4H3,(H3,29,30)(H,32,33)