[(E)-3-phenylprop-2-enyl] 2,4-bis(azanyl)benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2,4-bis(azanyl)benzoate Openeye Name: [(E)-cinnamyl] 2,4-diaminobenzoate CAS Name: 2,4-diaminobenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2,4-diaminobenzoate Traditional Name: 2,4-diaminobenzoic acid [(E)-cinnamyl] ester Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C2=C(C=C(C=C2)N)N

InChI

InChI=1S/C16H16N2O2/c17-13-8-9-14(15(18)11-13)16(19)20-10-4-7-12-5-2-1-3-6-12/h1-9,11H,10,17-18H2/b7-4+