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

Systemtic Name: 3-[(2,3-dimethoxyphenyl)methylideneamino]-4-(6-methoxynaphthalen-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(2,3-dimethoxyphenyl)methyleneamino]-4-(6-methoxy-2-naphthyl)thiazol-2-imine CAS Name: 3-[(2,3-dimethoxyphenyl)methylideneamino]-4-(6-methoxy-2-naphthalenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(2,3-dimethoxyphenyl)methylideneamino]-4-(6-methoxynaphthalen-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(2,3-dimethoxybenzylidene)amino]-4-(6-methoxy-2-naphthyl)-4-thiazolin-2-ylidene]amine Formula: C26H25N3O3S MolecularWeight: 459.56

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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=C(C(=CC=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3S/c1-5-13-27-26-29(28-16-21-7-6-8-24(31-3)25(21)32-4)23(17-33-26)20-10-9-19-15-22(30-2)12-11-18(19)14-20/h5-12,14-17H,1,13H2,2-4H3