3-[4-[[(E)-hept-3-enyl]amino]phenyl]-3-oxidanylidene-propanoate

Systemtic Name: 3-[4-[[(E)-hept-3-enyl]amino]phenyl]-3-oxidanylidene-propanoate Openeye Name: 3-[4-[[(E)-hept-3-enyl]amino]phenyl]-3-oxo-propanoate CAS Name: 3-[4-[[(E)-hept-3-enyl]amino]phenyl]-3-oxopropanoate IUPAC Name: 3-[4-[[(E)-hept-3-enyl]amino]phenyl]-3-oxopropanoate Traditional Name: 3-[4-[[(E)-hept-3-enyl]amino]phenyl]-3-keto-propionate Formula: C16H20NO3- MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCCNC1=CC=C(C=C1)C(=O)CC(=O)[O-]

Isomeric SMILES

CCC/C=C/CCNC1=CC=C(C=C1)C(=O)CC(=O)[O-]

InChI

InChI=1S/C16H21NO3/c1-2-3-4-5-6-11-17-14-9-7-13(8-10-14)15(18)12-16(19)20/h4-5,7-10,17H,2-3,6,11-12H2,1H3,(H,19,20)/p-1/b5-4+