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

Systemtic Name: 4-[[4-(3,4-dimethylphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[2-allylimino-4-(3,4-dimethylphenyl)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(3,4-dimethylphenyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(3,4-dimethylphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[2-allylimino-4-(3,4-dimethylphenyl)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C22H20N4S MolecularWeight: 372.486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4S/c1-4-11-24-22-26(25-14-19-8-6-18(13-23)7-9-19)21(15-27-22)20-10-5-16(2)17(3)12-20/h4-10,12,14-15H,1,11H2,2-3H3