(E)-4-[[4-(cyclopropylcarbonylamino)phenyl]methylamino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[4-(cyclopropylcarbonylamino)phenyl]methylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[[4-(cyclopropanecarbonylamino)phenyl]methylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methylamino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[[4-(cyclopropanecarbonylamino)phenyl]methylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[[4-(cyclopropanecarbonylamino)benzyl]amino]-4-keto-but-2-enoic acid Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C=CC(=O)O

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)/C=C/C(=O)O

InChI

InChI=1S/C15H16N2O4/c18-13(7-8-14(19)20)16-9-10-1-5-12(6-2-10)17-15(21)11-3-4-11/h1-2,5-8,11H,3-4,9H2,(H,16,18)(H,17,21)(H,19,20)/b8-7+