2-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]ethyl 3,5-bis(azanyl)benzoate

Systemtic Name: 2-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]ethyl 3,5-bis(azanyl)benzoate Openeye Name: 2-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]ethyl 3,5-diaminobenzoate CAS Name: 3,5-diaminobenzoic acid 2-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]ethyl ester IUPAC Name: 2-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]ethyl 3,5-diaminobenzoate Traditional Name: 3,5-diaminobenzoic acid 2-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]ethyl ester Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)CCOC(=O)C3=CC(=CC(=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)CCOC(=O)C3=CC(=CC(=C3)N)N

InChI

InChI=1S/C24H22N2O3/c25-21-14-20(15-22(26)16-21)24(28)29-13-12-18-8-6-17(7-9-18)10-11-23(27)19-4-2-1-3-5-19/h1-11,14-16H,12-13,25-26H2/b11-10+