ethyl (Z)-2-[(4-methoxyphenyl)methylamino]-4-(5-methylfuran-2-yl)-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (Z)-2-[(4-methoxyphenyl)methylamino]-4-(5-methylfuran-2-yl)-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (Z)-2-[(4-methoxyphenyl)methylamino]-4-(5-methyl-2-furyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-[(4-methoxyphenyl)methylamino]-4-(5-methyl-2-furanyl)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[(4-methoxyphenyl)methylamino]-4-(5-methylfuran-2-yl)-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-4-(5-methyl-2-furyl)-2-(p-anisylamino)but-2-enoic acid ethyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)C1=CC=C(O1)C)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C(=C/C(=O)C1=CC=C(O1)C)/NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO5/c1-4-24-19(22)16(11-17(21)18-10-5-13(2)25-18)20-12-14-6-8-15(23-3)9-7-14/h5-11,20H,4,12H2,1-3H3/b16-11-