3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2-methoxyphenyl)-3-(tetralin-1-ylideneamino)thiazol-2-imine CAS Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2-methoxyphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2-methoxyphenyl)-3-(tetralin-1-ylideneamino)-4-thiazolin-2-ylidene]amine Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=NCC=C)N2N=C3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NCC=C)N2N=C3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H23N3OS/c1-3-15-24-23-26(21(16-28-23)19-12-6-7-14-22(19)27-2)25-20-13-8-10-17-9-4-5-11-18(17)20/h3-7,9,11-12,14,16H,1,8,10,13,15H2,2H3