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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=C(C=CC4=CC=CC=C43)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=C(C=CC4=CC=CC=C43)OC)OC

InChI

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