N-prop-2-enyl-3-[(4-propylcyclohexylidene)amino]-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-prop-2-enyl-3-[(4-propylcyclohexylidene)amino]-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(4-propylcyclohexylidene)amino]-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: N-prop-2-enyl-3-[(4-propylcyclohexylidene)amino]-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-prop-2-enyl-3-[(4-propylcyclohexylidene)amino]-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(4-propylcyclohexylidene)amino]-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=NN2C(=CSC2=NCC=C)C3=CC(=C(C(=C3)OC)OC)OC)CC1

Isomeric SMILES

CCCC1CCC(=NN2C(=CSC2=NCC=C)C3=CC(=C(C(=C3)OC)OC)OC)CC1

InChI

InChI=1S/C24H33N3O3S/c1-6-8-17-9-11-19(12-10-17)26-27-20(16-31-24(27)25-13-7-2)18-14-21(28-3)23(30-5)22(15-18)29-4/h7,14-17H,2,6,8-13H2,1,3-5H3