3-[(E)-5-methylhexan-2-ylideneamino]-4-(4-phenylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-5-methylhexan-2-ylideneamino]-4-(4-phenylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(E)-1,4-dimethylpentylideneamino]-4-(4-phenylphenyl)thiazol-2-imine CAS Name: 3-[(E)-5-methylhexan-2-ylideneamino]-4-(4-phenylphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(E)-5-methylhexan-2-ylideneamino]-4-(4-phenylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(E)-1,4-dimethylpentylideneamino]-4-(4-phenylphenyl)-4-thiazolin-2-ylidene]amine Formula: C25H29N3S MolecularWeight: 403.58286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NN1C(=CSC1=NCC=C)C2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC(C)CC/C(=N/N1C(=CSC1=NCC=C)C2=CC=C(C=C2)C3=CC=CC=C3)/C

InChI

InChI=1S/C25H29N3S/c1-5-17-26-25-28(27-20(4)12-11-19(2)3)24(18-29-25)23-15-13-22(14-16-23)21-9-7-6-8-10-21/h5-10,13-16,18-19H,1,11-12,17H2,2-4H3/b26-25?,27-20+