[(E)-3-(3-cyanophenyl)prop-2-enyl] 4-azanylbutanoate

Systemtic Name: [(E)-3-(3-cyanophenyl)prop-2-enyl] 4-azanylbutanoate Openeye Name: [(E)-3-(3-cyanophenyl)allyl] 4-aminobutanoate CAS Name: 4-aminobutanoic acid [(E)-3-(3-cyanophenyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(3-cyanophenyl)prop-2-enyl] 4-aminobutanoate Traditional Name: 4-aminobutyric acid [(E)-3-(3-cyanophenyl)allyl] ester Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=CCOC(=O)CCCN)C#N

Isomeric SMILES

C1=CC(=CC(=C1)/C=C/COC(=O)CCCN)C#N

InChI

InChI=1S/C14H16N2O2/c15-8-2-7-14(17)18-9-3-6-12-4-1-5-13(10-12)11-16/h1,3-6,10H,2,7-9,15H2/b6-3+