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

Systemtic Name: 4-[[4-(2,4-dimethoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[2-allylimino-4-(2,4-dimethoxyphenyl)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(2,4-dimethoxyphenyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(2,4-dimethoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[2-allylimino-4-(2,4-dimethoxyphenyl)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC=C(C=C3)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C22H20N4O2S/c1-4-11-24-22-26(25-14-17-7-5-16(13-23)6-8-17)20(15-29-22)19-10-9-18(27-2)12-21(19)28-3/h4-10,12,14-15H,1,11H2,2-3H3