3-[(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)iminomethyl]phenol

Systemtic Name: 3-[(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)iminomethyl]phenol Openeye Name: 3-[(2-allylimino-4-phenyl-thiazol-3-yl)iminomethyl]phenol CAS Name: 3-[(4-phenyl-2-prop-2-enylimino-3-thiazolyl)iminomethyl]phenol IUPAC Name: 3-[(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)iminomethyl]phenol Traditional Name: 3-[(2-allylimino-4-phenyl-4-thiazolin-3-yl)iminomethyl]phenol Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=CC(=CC=C3)O

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=CC(=CC=C3)O

InChI

InChI=1S/C19H17N3OS/c1-2-11-20-19-22(21-13-15-7-6-10-17(23)12-15)18(14-24-19)16-8-4-3-5-9-16/h2-10,12-14,23H,1,11H2