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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC4=CC=CC=C43)OC

InChI

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