4-(6-methoxynaphthalen-2-yl)-3-[(2-methoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-3-[(2-methoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(6-methoxy-2-naphthyl)-3-[(2-methoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(6-methoxy-2-naphthalenyl)-3-[(2-methoxyphenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-3-[(2-methoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(6-methoxy-2-naphthyl)-3-(o-anisylideneamino)-4-thiazolin-2-ylidene]amine Formula: C25H23N3O2S MolecularWeight: 429.53402

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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=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NCC=C)N3N=CC4=CC=CC=C4OC

InChI

InChI=1S/C25H23N3O2S/c1-4-13-26-25-28(27-16-21-7-5-6-8-24(21)30-3)23(17-31-25)20-10-9-19-15-22(29-2)12-11-18(19)14-20/h4-12,14-17H,1,13H2,2-3H3