[4-carbamimidoyl-2-(phenylcarbonyl)phenyl] (Z)-2-(4-acetyloxyphenyl)-3-phenyl-prop-2-enoate

Systemtic Name: [4-carbamimidoyl-2-(phenylcarbonyl)phenyl] (Z)-2-(4-acetyloxyphenyl)-3-phenyl-prop-2-enoate Openeye Name: (2-benzoyl-4-carbamimidoyl-phenyl) (Z)-2-(4-acetoxyphenyl)-3-phenyl-prop-2-enoate CAS Name: (Z)-2-(4-acetyloxyphenyl)-3-phenyl-2-propenoic acid (2-benzoyl-4-carbamimidoylphenyl) ester IUPAC Name: (2-benzoyl-4-carbamimidoylphenyl) (Z)-2-(4-acetyloxyphenyl)-3-phenylprop-2-enoate Traditional Name: (Z)-2-(4-acetoxyphenyl)-3-phenyl-acrylic acid (4-amidino-2-benzoyl-phenyl) ester Formula: C31H24N2O5 MolecularWeight: 504.53266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=CC2=CC=CC=C2)C(=O)OC3=C(C=C(C=C3)C(=N)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C(=C/C2=CC=CC=C2)/C(=O)OC3=C(C=C(C=C3)C(=N)N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H24N2O5/c1-20(34)37-25-15-12-22(13-16-25)26(18-21-8-4-2-5-9-21)31(36)38-28-17-14-24(30(32)33)19-27(28)29(35)23-10-6-3-7-11-23/h2-19H,1H3,(H3,32,33)/b26-18-