ethyl (E)-4-oxidanylidene-4-[[(E)-3-phenylprop-2-enyl]amino]but-2-enoate

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[[(E)-3-phenylprop-2-enyl]amino]but-2-enoate Openeye Name: ethyl (E)-4-[[(E)-cinnamyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-oxo-4-[[(E)-3-phenylprop-2-enyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-[[(E)-3-phenylprop-2-enyl]amino]but-2-enoate Traditional Name: (E)-4-[[(E)-cinnamyl]amino]-4-keto-but-2-enoic acid ethyl ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NCC=CC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C15H17NO3/c1-2-19-15(18)11-10-14(17)16-12-6-9-13-7-4-3-5-8-13/h3-11H,2,12H2,1H3,(H,16,17)/b9-6+,11-10+