methyl (Z)-3-[[2-(2-hydroxyethyloxy)phenyl]amino]-4-oxidanylidene-4-(propan-2-ylamino)but-2-enoate

Systemtic Name: methyl (Z)-3-[[2-(2-hydroxyethyloxy)phenyl]amino]-4-oxidanylidene-4-(propan-2-ylamino)but-2-enoate Openeye Name: methyl (Z)-3-[2-(2-hydroxyethoxy)anilino]-4-(isopropylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-[2-(2-hydroxyethoxy)anilino]-4-oxo-4-(propan-2-ylamino)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-[2-(2-hydroxyethoxy)anilino]-4-oxo-4-(propan-2-ylamino)but-2-enoate Traditional Name: (Z)-3-[2-(2-hydroxyethoxy)anilino]-4-(isopropylamino)-4-keto-but-2-enoic acid methyl ester Formula: C16H22N2O5 MolecularWeight: 322.35628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC(=O)OC)NC1=CC=CC=C1OCCO

Isomeric SMILES

CC(C)NC(=O)/C(=C/C(=O)OC)/NC1=CC=CC=C1OCCO

InChI

InChI=1S/C16H22N2O5/c1-11(2)17-16(21)13(10-15(20)22-3)18-12-6-4-5-7-14(12)23-9-8-19/h4-7,10-11,18-19H,8-9H2,1-3H3,(H,17,21)/b13-10-