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

Systemtic Name: 4-[[4-(4-methylphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[2-allylimino-4-(p-tolyl)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(4-methylphenyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(4-methylphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[2-allylimino-4-(p-tolyl)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C21H18N4S MolecularWeight: 358.45942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H18N4S/c1-3-12-23-21-25(24-14-18-8-6-17(13-22)7-9-18)20(15-26-21)19-10-4-16(2)5-11-19/h3-11,14-15H,1,12H2,2H3