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

Systemtic Name: 4-[(E)-[4-(4-phenylphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[(E)-[2-allylimino-4-(4-phenylphenyl)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[(E)-[4-(4-phenylphenyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[(E)-[4-(4-phenylphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[(E)-[2-allylimino-4-(4-phenylphenyl)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C26H20N4S MolecularWeight: 420.5288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)/N=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H20N4S/c1-2-16-28-26-30(29-18-21-10-8-20(17-27)9-11-21)25(19-31-26)24-14-12-23(13-15-24)22-6-4-3-5-7-22/h2-15,18-19H,1,16H2/b28-26?,29-18+