methyl (Z)-3-[(4-acetyloxy-5-methyl-2-propan-2-yl-phenyl)amino]but-2-enoate

Systemtic Name: methyl (Z)-3-[(4-acetyloxy-5-methyl-2-propan-2-yl-phenyl)amino]but-2-enoate Openeye Name: methyl (Z)-3-(4-acetoxy-2-isopropyl-5-methyl-anilino)but-2-enoate CAS Name: (Z)-3-(4-acetyloxy-5-methyl-2-propan-2-ylanilino)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-acetyloxy-5-methyl-2-propan-2-ylanilino)but-2-enoate Traditional Name: (Z)-3-(4-acetoxy-2-isopropyl-5-methyl-anilino)but-2-enoic acid methyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC(=O)C)C(C)C)NC(=CC(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1OC(=O)C)C(C)C)N/C(=C\C(=O)OC)/C

InChI

InChI=1S/C17H23NO4/c1-10(2)14-9-16(22-13(5)19)11(3)7-15(14)18-12(4)8-17(20)21-6/h7-10,18H,1-6H3/b12-8-