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

Systemtic Name: ethyl (Z)-4-(5-methylfuran-2-yl)-2-[(4-morpholin-4-ylphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (Z)-4-(5-methyl-2-furyl)-2-(4-morpholinoanilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(5-methyl-2-furanyl)-2-[4-(4-morpholinyl)anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-(5-methylfuran-2-yl)-2-(4-morpholin-4-ylanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-4-(5-methyl-2-furyl)-2-(4-morpholinoanilino)but-2-enoic acid ethyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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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)N3CCOCC3

Isomeric SMILES

CCOC(=O)/C(=C/C(=O)C1=CC=C(O1)C)/NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H24N2O5/c1-3-27-21(25)18(14-19(24)20-9-4-15(2)28-20)22-16-5-7-17(8-6-16)23-10-12-26-13-11-23/h4-9,14,22H,3,10-13H2,1-2H3/b18-14-