4-[(E)-N-[(Z)-[(4-carboxylatophenyl)-phenyl-methylidene]amino]-C-phenyl-carbonimidoyl]benzoate

Systemtic Name: 4-[(E)-N-[(Z)-[(4-carboxylatophenyl)-phenyl-methylidene]amino]-C-phenyl-carbonimidoyl]benzoate Openeye Name: 4-[(E)-N-[(Z)-[(4-carboxylatophenyl)-phenyl-methylene]amino]-C-phenyl-carbonimidoyl]benzoate CAS Name: 4-[(E)-[(Z)-[(4-carboxylatophenyl)-phenylmethylidene]hydrazinylidene]-phenylmethyl]benzoate IUPAC Name: 4-[(E)-N-[(Z)-[(4-carboxylatophenyl)-phenylmethylidene]amino]-C-phenylcarbonimidoyl]benzoate Traditional Name: 4-[(E)-N-[(Z)-[(4-carboxylatophenyl)-phenyl-methylene]amino]-C-phenyl-carbonimidoyl]benzoate Formula: C28H18N2O4-2 MolecularWeight: 446.45352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C(C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)[O-])C4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)C(=O)[O-])/C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C28H20N2O4/c31-27(32)23-15-11-21(12-16-23)25(19-7-3-1-4-8-19)29-30-26(20-9-5-2-6-10-20)22-13-17-24(18-14-22)28(33)34/h1-18H,(H,31,32)(H,33,34)/p-2/b29-25-,30-26+