4-[(Z)-[2-(4-methoxyphenyl)imino-4-phenyl-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-[2-(4-methoxyphenyl)imino-4-phenyl-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[(Z)-[2-(4-methoxyphenyl)imino-4-phenyl-thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[(Z)-[2-(4-methoxyphenyl)imino-4-phenyl-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[(Z)-[2-(4-methoxyphenyl)imino-4-phenyl-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[(Z)-[2-(4-methoxyphenyl)imino-4-phenyl-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)/N=C\C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H18N4OS/c1-29-22-13-11-21(12-14-22)27-24-28(23(17-30-24)20-5-3-2-4-6-20)26-16-19-9-7-18(15-25)8-10-19/h2-14,16-17H,1H3/b26-16-,27-24?