3-[(4-ethylcyclohexylidene)amino]-4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-ethylcyclohexylidene)amino]-4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(4-ethylcyclohexylidene)amino]-4-(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-[(4-ethylcyclohexylidene)amino]-4-(4-methoxyphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(4-ethylcyclohexylidene)amino]-4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(4-ethylcyclohexylidene)amino]-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)OC)CC1

Isomeric SMILES

CCC1CCC(=NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)OC)CC1

InChI

InChI=1S/C21H27N3OS/c1-4-14-22-21-24(23-18-10-6-16(5-2)7-11-18)20(15-26-21)17-8-12-19(25-3)13-9-17/h4,8-9,12-13,15-16H,1,5-7,10-11,14H2,2-3H3