3-(cycloheptylideneamino)-N-(2-methylprop-2-enyl)-4-(4-phenylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cycloheptylideneamino)-N-(2-methylprop-2-enyl)-4-(4-phenylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(cycloheptylideneamino)-N-(2-methylallyl)-4-(4-phenylphenyl)thiazol-2-imine CAS Name: 3-(cycloheptylideneamino)-N-(2-methylprop-2-enyl)-4-(4-phenylphenyl)-2-thiazolimine IUPAC Name: 3-(cycloheptylideneamino)-N-(2-methylprop-2-enyl)-4-(4-phenylphenyl)-1,3-thiazol-2-imine Traditional Name: cycloheptylidene-[2-(2-methylallylimino)-4-(4-phenylphenyl)-4-thiazolin-3-yl]amine Formula: C26H29N3S MolecularWeight: 415.59356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)N=C4CCCCCC4

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)N=C4CCCCCC4

InChI

InChI=1S/C26H29N3S/c1-20(2)18-27-26-29(28-24-12-8-3-4-9-13-24)25(19-30-26)23-16-14-22(15-17-23)21-10-6-5-7-11-21/h5-7,10-11,14-17,19H,1,3-4,8-9,12-13,18H2,2H3