4-[[4-(6-methoxynaphthalen-2-yl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(6-methoxynaphthalen-2-yl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[4-(6-methoxy-2-naphthyl)-2-(2-methylallylimino)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(6-methoxy-2-naphthalenyl)-2-(2-methylprop-2-enylimino)-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(6-methoxynaphthalen-2-yl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[4-(6-methoxy-2-naphthyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C26H22N4OS MolecularWeight: 438.54408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H22N4OS/c1-18(2)15-28-26-30(29-16-20-6-4-19(14-27)5-7-20)25(17-32-26)23-9-8-22-13-24(31-3)11-10-21(22)12-23/h4-13,16-17H,1,15H2,2-3H3