(E)-4-oxidanylidene-4-(3-phenylpropylamino)but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-(3-phenylpropylamino)but-2-enoate Openeye Name: (E)-4-oxo-4-(3-phenylpropylamino)but-2-enoate CAS Name: (E)-4-oxo-4-(3-phenylpropylamino)-2-butenoate IUPAC Name: (E)-4-oxo-4-(3-phenylpropylamino)but-2-enoate Traditional Name: (E)-4-keto-4-(3-phenylpropylamino)but-2-enoate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H15NO3/c15-12(8-9-13(16)17)14-10-4-7-11-5-2-1-3-6-11/h1-3,5-6,8-9H,4,7,10H2,(H,14,15)(H,16,17)/p-1/b9-8+