ethyl (Z)-2-[(3,4-dimethylphenyl)amino]-4-(5-methylfuran-2-yl)-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (Z)-2-[(3,4-dimethylphenyl)amino]-4-(5-methylfuran-2-yl)-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (Z)-2-(3,4-dimethylanilino)-4-(5-methyl-2-furyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-(3,4-dimethylanilino)-4-(5-methyl-2-furanyl)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(3,4-dimethylanilino)-4-(5-methylfuran-2-yl)-4-oxobut-2-enoate Traditional Name: (Z)-2-(3,4-dimethylanilino)-4-keto-4-(5-methyl-2-furyl)but-2-enoic acid ethyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-5-23-19(22)16(11-17(21)18-9-7-14(4)24-18)20-15-8-6-12(2)13(3)10-15/h6-11,20H,5H2,1-4H3/b16-11-