4-[[4-(2,5-dimethoxyphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(2,5-dimethoxyphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[4-(2,5-dimethoxyphenyl)-2-(2-methylallylimino)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(2,5-dimethoxyphenyl)-2-(2-methylprop-2-enylimino)-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(2,5-dimethoxyphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[4-(2,5-dimethoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)N=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)N=CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H22N4O2S/c1-16(2)13-25-23-27(26-14-18-7-5-17(12-24)6-8-18)21(15-30-23)20-11-19(28-3)9-10-22(20)29-4/h5-11,14-15H,1,13H2,2-4H3