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

Systemtic Name: 4-[[4-(6-methoxynaphthalen-2-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[2-allylimino-4-(6-methoxy-2-naphthyl)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(6-methoxy-2-naphthalenyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(6-methoxynaphthalen-2-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[2-allylimino-4-(6-methoxy-2-naphthyl)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C25H20N4OS MolecularWeight: 424.5175

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NCC=C)N3N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NCC=C)N3N=CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H20N4OS/c1-3-12-27-25-29(28-16-19-6-4-18(15-26)5-7-19)24(17-31-25)22-9-8-21-14-23(30-2)11-10-20(21)13-22/h3-11,13-14,16-17H,1,12H2,2H3