[2-[(E)-prop-1-enyl]phenyl] 3-oxidanylidene-3-[phenyl(prop-2-ynyl)amino]propanoate

Systemtic Name: [2-[(E)-prop-1-enyl]phenyl] 3-oxidanylidene-3-[phenyl(prop-2-ynyl)amino]propanoate Openeye Name: [2-[(E)-prop-1-enyl]phenyl] 3-oxo-3-(N-prop-2-ynylanilino)propanoate CAS Name: 3-oxo-3-(N-prop-2-ynylanilino)propanoic acid [2-[(E)-prop-1-enyl]phenyl] ester IUPAC Name: [2-[(E)-prop-1-enyl]phenyl] 3-oxo-3-(N-prop-2-ynylanilino)propanoate Traditional Name: 3-keto-3-(N-propargylanilino)propionic acid [2-[(E)-prop-1-enyl]phenyl] ester Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OC(=O)CC(=O)N(CC#C)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C1=CC=CC=C1OC(=O)CC(=O)N(CC#C)C2=CC=CC=C2

InChI

InChI=1S/C21H19NO3/c1-3-10-17-11-8-9-14-19(17)25-21(24)16-20(23)22(15-4-2)18-12-6-5-7-13-18/h2-3,5-14H,15-16H2,1H3/b10-3+