ethyl (E)-4-[[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[3-(cyclopropanecarbonylamino)-4-methyl-anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[3-[[cyclopropyl(oxo)methyl]amino]-4-methylanilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[3-(cyclopropanecarbonylamino)-4-methylanilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[3-(cyclopropanecarbonylamino)-4-methyl-anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2CC2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC(=C(C=C1)C)NC(=O)C2CC2

InChI

InChI=1S/C17H20N2O4/c1-3-23-16(21)9-8-15(20)18-13-7-4-11(2)14(10-13)19-17(22)12-5-6-12/h4,7-10,12H,3,5-6H2,1-2H3,(H,18,20)(H,19,22)/b9-8+