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

Systemtic Name: 4-[[4-(2-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[2-allylimino-4-(2-methoxyphenyl)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(2-methoxyphenyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(2-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[2-allylimino-4-(2-methoxyphenyl)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=NCC=C)N2N=CC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NCC=C)N2N=CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H18N4OS/c1-3-12-23-21-25(24-14-17-10-8-16(13-22)9-11-17)19(15-27-21)18-6-4-5-7-20(18)26-2/h3-11,14-15H,1,12H2,2H3