3-(cycloheptylideneamino)-4-(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-(cycloheptylideneamino)-4-(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(cycloheptylideneamino)-4-(p-tolyl)thiazol-2-imine CAS Name: 3-(cycloheptylideneamino)-4-(4-methylphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(cycloheptylideneamino)-4-(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(cycloheptylideneamino)-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C20H25N3S MolecularWeight: 339.4976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=C3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=C3CCCCCC3

InChI

InChI=1S/C20H25N3S/c1-3-14-21-20-23(22-18-8-6-4-5-7-9-18)19(15-24-20)17-12-10-16(2)11-13-17/h3,10-13,15H,1,4-9,14H2,2H3