ethyl (Z)-2-[(4-dimethylaminophenyl)amino]-4-(5-methylfuran-2-yl)-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (Z)-2-[(4-dimethylaminophenyl)amino]-4-(5-methylfuran-2-yl)-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (Z)-2-[4-(dimethylamino)anilino]-4-(5-methyl-2-furyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-[4-(dimethylamino)anilino]-4-(5-methyl-2-furanyl)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[4-(dimethylamino)anilino]-4-(5-methylfuran-2-yl)-4-oxobut-2-enoate Traditional Name: (Z)-2-[4-(dimethylamino)anilino]-4-keto-4-(5-methyl-2-furyl)but-2-enoic acid ethyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)C1=CC=C(O1)C)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC(=O)/C(=C/C(=O)C1=CC=C(O1)C)/NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H22N2O4/c1-5-24-19(23)16(12-17(22)18-11-6-13(2)25-18)20-14-7-9-15(10-8-14)21(3)4/h6-12,20H,5H2,1-4H3/b16-12-