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

Systemtic Name: ethyl (Z)-4-(5-methylfuran-2-yl)-4-oxidanylidene-2-[(2-phenoxyphenyl)amino]but-2-enoate Openeye Name: ethyl (Z)-4-(5-methyl-2-furyl)-4-oxo-2-(2-phenoxyanilino)but-2-enoate CAS Name: (Z)-4-(5-methyl-2-furanyl)-4-oxo-2-(2-phenoxyanilino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-(5-methylfuran-2-yl)-4-oxo-2-(2-phenoxyanilino)but-2-enoate Traditional Name: (Z)-4-keto-4-(5-methyl-2-furyl)-2-(2-phenoxyanilino)but-2-enoic acid ethyl ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)C1=CC=C(O1)C)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C/C(=O)C1=CC=C(O1)C)/NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H21NO5/c1-3-27-23(26)19(15-20(25)22-14-13-16(2)28-22)24-18-11-7-8-12-21(18)29-17-9-5-4-6-10-17/h4-15,24H,3H2,1-2H3/b19-15-