4-(2,4-dimethoxyphenyl)-3-(naphthalen-1-ylmethylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-(naphthalen-1-ylmethylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2,4-dimethoxyphenyl)-3-(1-naphthylmethyleneamino)thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-(1-naphthalenylmethylideneamino)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-(naphthalen-1-ylmethylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2,4-dimethoxyphenyl)-3-(1-naphthylmethyleneamino)-4-thiazolin-2-ylidene]amine Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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