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

Systemtic Name: 4-(2-methoxyphenyl)-3-(naphthalen-1-ylmethylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2-methoxyphenyl)-3-(1-naphthylmethyleneamino)thiazol-2-imine CAS Name: 4-(2-methoxyphenyl)-3-(1-naphthalenylmethylideneamino)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2-methoxyphenyl)-3-(naphthalen-1-ylmethylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2-methoxyphenyl)-3-(1-naphthylmethyleneamino)-4-thiazolin-2-ylidene]amine Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=NCC=C)N2N=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NCC=C)N2N=CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21N3OS/c1-3-15-25-24-27(22(17-29-24)21-13-6-7-14-23(21)28-2)26-16-19-11-8-10-18-9-4-5-12-20(18)19/h3-14,16-17H,1,15H2,2H3