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

Systemtic Name: 2-methoxy-5-[(4-naphthalen-1-yl-2-prop-2-enylimino-1,3-thiazol-3-yl)iminomethyl]phenol Openeye Name: 5-[[2-allylimino-4-(1-naphthyl)thiazol-3-yl]iminomethyl]-2-methoxy-phenol CAS Name: 2-methoxy-5-[[4-(1-naphthalenyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]phenol IUPAC Name: 2-methoxy-5-[(4-naphthalen-1-yl-2-prop-2-enylimino-1,3-thiazol-3-yl)iminomethyl]phenol Traditional Name: 5-[[2-allylimino-4-(1-naphthyl)-4-thiazolin-3-yl]iminomethyl]-2-methoxy-phenol Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC4=CC=CC=C43)O

InChI

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