4-[[(E)-3-(3-cyanophenyl)prop-2-enoyl]amino]butanoic acid

Systemtic Name: 4-[[(E)-3-(3-cyanophenyl)prop-2-enoyl]amino]butanoic acid Openeye Name: 4-[[(E)-3-(3-cyanophenyl)prop-2-enoyl]amino]butanoic acid CAS Name: 4-[[(E)-3-(3-cyanophenyl)-1-oxoprop-2-enyl]amino]butanoic acid IUPAC Name: 4-[[(E)-3-(3-cyanophenyl)prop-2-enoyl]amino]butanoic acid Traditional Name: 4-[[(E)-3-(3-cyanophenyl)acryloyl]amino]butyric acid Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=CC(=O)NCCCC(=O)O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)/C=C/C(=O)NCCCC(=O)O)C#N

InChI

InChI=1S/C14H14N2O3/c15-10-12-4-1-3-11(9-12)6-7-13(17)16-8-2-5-14(18)19/h1,3-4,6-7,9H,2,5,8H2,(H,16,17)(H,18,19)/b7-6+