[(E)-2-(1,2,3,4-tetramethyl-2,3-dihydroquinoxalin-6-yl)prop-1-enyl] benzoate

Systemtic Name: [(E)-2-(1,2,3,4-tetramethyl-2,3-dihydroquinoxalin-6-yl)prop-1-enyl] benzoate Openeye Name: [(E)-2-(1,2,3,4-tetramethyl-2,3-dihydroquinoxalin-6-yl)prop-1-enyl] benzoate CAS Name: benzoic acid [(E)-2-(1,2,3,4-tetramethyl-2,3-dihydroquinoxalin-6-yl)prop-1-enyl] ester IUPAC Name: [(E)-2-(1,2,3,4-tetramethyl-2,3-dihydroquinoxalin-6-yl)prop-1-enyl] benzoate Traditional Name: benzoic acid [(E)-2-(1,2,3,4-tetramethyl-2,3-dihydroquinoxalin-6-yl)prop-1-enyl] ester Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=C(N1C)C=CC(=C2)C(=COC(=O)C3=CC=CC=C3)C)C)C

Isomeric SMILES

CC1C(N(C2=C(N1C)C=CC(=C2)/C(=C/OC(=O)C3=CC=CC=C3)/C)C)C

InChI

InChI=1S/C22H26N2O2/c1-15(14-26-22(25)18-9-7-6-8-10-18)19-11-12-20-21(13-19)24(5)17(3)16(2)23(20)4/h6-14,16-17H,1-5H3/b15-14+