2-methoxy-5-[[4-(4-phenylphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]phenol

Systemtic Name: 2-methoxy-5-[[4-(4-phenylphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]phenol Openeye Name: 5-[[2-allylimino-4-(4-phenylphenyl)thiazol-3-yl]iminomethyl]-2-methoxy-phenol CAS Name: 2-methoxy-5-[[4-(4-phenylphenyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]phenol IUPAC Name: 2-methoxy-5-[[4-(4-phenylphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]phenol Traditional Name: 5-[[2-allylimino-4-(4-phenylphenyl)-4-thiazolin-3-yl]iminomethyl]-2-methoxy-phenol Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H23N3O2S/c1-3-15-27-26-29(28-17-19-9-14-25(31-2)24(30)16-19)23(18-32-26)22-12-10-21(11-13-22)20-7-5-4-6-8-20/h3-14,16-18,30H,1,15H2,2H3