methyl (Z)-6-(3-cyanophenyl)-6-(3-methoxy-7-methyl-1,2-benzoxazol-5-yl)hex-5-enoate

Systemtic Name: methyl (Z)-6-(3-cyanophenyl)-6-(3-methoxy-7-methyl-1,2-benzoxazol-5-yl)hex-5-enoate Openeye Name: methyl (Z)-6-(3-cyanophenyl)-6-(3-methoxy-7-methyl-1,2-benzoxazol-5-yl)hex-5-enoate CAS Name: (Z)-6-(3-cyanophenyl)-6-(3-methoxy-7-methyl-1,2-benzoxazol-5-yl)-5-hexenoic acid methyl ester IUPAC Name: methyl (Z)-6-(3-cyanophenyl)-6-(3-methoxy-7-methyl-1,2-benzoxazol-5-yl)hex-5-enoate Traditional Name: (Z)-6-(3-cyanophenyl)-6-(3-methoxy-7-methyl-indoxazen-5-yl)hex-5-enoic acid methyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(=CCCCC(=O)OC)C3=CC=CC(=C3)C#N)C(=NO2)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)/C(=C\CCCC(=O)OC)/C3=CC=CC(=C3)C#N)C(=NO2)OC

InChI

InChI=1S/C23H22N2O4/c1-15-11-18(13-20-22(15)29-25-23(20)28-3)19(9-4-5-10-21(26)27-2)17-8-6-7-16(12-17)14-24/h6-9,11-13H,4-5,10H2,1-3H3/b19-9-