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

Systemtic Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(6-methoxynaphthalen-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(2,4-dimethoxyphenyl)methyleneamino]-4-(6-methoxy-2-naphthyl)thiazol-2-imine CAS Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(6-methoxy-2-naphthalenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(6-methoxynaphthalen-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(2,4-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=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

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