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

Systemtic Name: [4-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]carbonylphenyl] 3,5-bis(azanyl)benzoate Openeye Name: [4-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]carbonylphenyl] 3,5-diaminobenzoate CAS Name: 3,5-diaminobenzoic acid [4-[oxo-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]methyl]phenyl] ester IUPAC Name: [4-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]carbonylphenyl] 3,5-diaminobenzoate Traditional Name: 3,5-diaminobenzoic acid [4-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenoxy]carbonylphenyl] ester Formula: C29H22N2O5 MolecularWeight: 478.49538

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H22N2O5/c30-23-16-22(17-24(31)18-23)29(34)36-26-13-9-21(10-14-26)28(33)35-25-11-6-19(7-12-25)8-15-27(32)20-4-2-1-3-5-20/h1-18H,30-31H2/b15-8+