(3-methylquinoxalin-2-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: (3-methylquinoxalin-2-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (3-methylquinoxalin-2-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid (3-methyl-2-quinoxalinyl)methyl ester IUPAC Name: (3-methylquinoxalin-2-yl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid (3-methylquinoxalin-2-yl)methyl ester Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1COC(=O)C(=CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1COC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C

InChI

InChI=1S/C21H19N3O3/c1-14-20(24-18-11-7-6-10-17(18)22-14)13-27-21(26)19(23-15(2)25)12-16-8-4-3-5-9-16/h3-12H,13H2,1-2H3,(H,23,25)/b19-12-