4-[(E)-[4-(2-methoxyphenyl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[4-(2-methoxyphenyl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[(E)-[4-(2-methoxyphenyl)-2-methylimino-thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[(E)-[4-(2-methoxyphenyl)-2-methylimino-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[(E)-[4-(2-methoxyphenyl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[(E)-[4-(2-methoxyphenyl)-2-methylimino-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC=C2OC)N=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2OC)/N=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N4OS/c1-21-19-23(22-12-15-9-7-14(11-20)8-10-15)17(13-25-19)16-5-3-4-6-18(16)24-2/h3-10,12-13H,1-2H3/b21-19?,22-12+