4-[[4-(2,4-dimethoxyphenyl)-2-(phenylmethyl)imino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(2,4-dimethoxyphenyl)-2-(phenylmethyl)imino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[2-benzylimino-4-(2,4-dimethoxyphenyl)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(2,4-dimethoxyphenyl)-2-(phenylmethyl)imino-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[2-benzylimino-4-(2,4-dimethoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[2-benzylimino-4-(2,4-dimethoxyphenyl)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2N=CC4=CC=C(C=C4)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2N=CC4=CC=C(C=C4)C#N)OC

InChI

InChI=1S/C26H22N4O2S/c1-31-22-12-13-23(25(14-22)32-2)24-18-33-26(28-16-20-6-4-3-5-7-20)30(24)29-17-21-10-8-19(15-27)9-11-21/h3-14,17-18H,16H2,1-2H3