ethyl (E)-4-[[4-(4-methylpiperidin-1-yl)carbonylphenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[4-(4-methylpiperidin-1-yl)carbonylphenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[4-(4-methylpiperidine-1-carbonyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-(4-methylpiperidine-1-carbonyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[4-(4-methylpiperidine-1-carbonyl)anilino]but-2-enoic acid ethyl ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)C

InChI

InChI=1S/C19H24N2O4/c1-3-25-18(23)9-8-17(22)20-16-6-4-15(5-7-16)19(24)21-12-10-14(2)11-13-21/h4-9,14H,3,10-13H2,1-2H3,(H,20,22)/b9-8+