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

Systemtic Name: ethyl (Z)-2-[(4-iodanyl-2-methyl-phenyl)amino]-4-(5-methylfuran-2-yl)-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (Z)-2-(4-iodo-2-methyl-anilino)-4-(5-methyl-2-furyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-(4-iodo-2-methylanilino)-4-(5-methyl-2-furanyl)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(4-iodo-2-methylanilino)-4-(5-methylfuran-2-yl)-4-oxobut-2-enoate Traditional Name: (Z)-2-(4-iodo-2-methyl-anilino)-4-keto-4-(5-methyl-2-furyl)but-2-enoic acid ethyl ester Formula: C18H18INO4 MolecularWeight: 439.24429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18INO4/c1-4-23-18(22)15(10-16(21)17-8-5-12(3)24-17)20-14-7-6-13(19)9-11(14)2/h5-10,20H,4H2,1-3H3/b15-10-