3-[[4-(6-methoxynaphthalen-2-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]phenol

Systemtic Name: 3-[[4-(6-methoxynaphthalen-2-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]phenol Openeye Name: 3-[[2-allylimino-4-(6-methoxy-2-naphthyl)thiazol-3-yl]iminomethyl]phenol CAS Name: 3-[[4-(6-methoxy-2-naphthalenyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]phenol IUPAC Name: 3-[[4-(6-methoxynaphthalen-2-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]phenol Traditional Name: 3-[[2-allylimino-4-(6-methoxy-2-naphthyl)-4-thiazolin-3-yl]iminomethyl]phenol Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NCC=C)N3N=CC4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NCC=C)N3N=CC4=CC(=CC=C4)O

InChI

InChI=1S/C24H21N3O2S/c1-3-11-25-24-27(26-15-17-5-4-6-21(28)12-17)23(16-30-24)20-8-7-19-14-22(29-2)10-9-18(19)13-20/h3-10,12-16,28H,1,11H2,2H3