(E)-3-[2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]phenyl]prop-2-enoate CAS Name: (E)-3-[2-[2-[(4-carbamimidoylanilino)-oxomethyl]phenyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-[2-[(4-amidinophenyl)carbamoyl]phenyl]phenyl]acrylate Formula: C23H18N3O3- MolecularWeight: 384.40732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)[O-])C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)[O-])C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C23H19N3O3/c24-22(25)16-9-12-17(13-10-16)26-23(29)20-8-4-3-7-19(20)18-6-2-1-5-15(18)11-14-21(27)28/h1-14H,(H3,24,25)(H,26,29)(H,27,28)/p-1/b14-11+