[4-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]phenyl] 3,5-bis(azanyl)benzoate

Systemtic Name: [4-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]phenyl] 3,5-bis(azanyl)benzoate Openeye Name: [4-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]phenyl] 3,5-diaminobenzoate CAS Name: 3,5-diaminobenzoic acid [4-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]phenyl] 3,5-diaminobenzoate Traditional Name: 3,5-diaminobenzoic acid [4-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]phenyl] ester Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22N2O3/c29-24-16-23(17-25(30)18-24)28(32)33-26-13-11-21(12-14-26)20-9-6-19(7-10-20)8-15-27(31)22-4-2-1-3-5-22/h1-18H,29-30H2/b15-8+