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

Systemtic Name: 4-[[2-prop-2-enylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[2-allylimino-4-(3,4,5-trimethoxyphenyl)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[2-prop-2-enylimino-4-(3,4,5-trimethoxyphenyl)-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[2-prop-2-enylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[2-allylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCC=C)N2N=CC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCC=C)N2N=CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H22N4O3S/c1-5-10-25-23-27(26-14-17-8-6-16(13-24)7-9-17)19(15-31-23)18-11-20(28-2)22(30-4)21(12-18)29-3/h5-9,11-12,14-15H,1,10H2,2-4H3