4-(3,4-dimethylphenyl)-3-[(E)-1-naphthalen-1-ylethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(3,4-dimethylphenyl)-3-[(E)-1-naphthalen-1-ylethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(3,4-dimethylphenyl)-3-[(E)-1-(1-naphthyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(3,4-dimethylphenyl)-3-[(E)-1-(1-naphthalenyl)ethylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(3,4-dimethylphenyl)-3-[(E)-1-naphthalen-1-ylethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(3,4-dimethylphenyl)-3-[(E)-1-(1-naphthyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C26H25N3S MolecularWeight: 411.5618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NCC=C)N2N=C(C)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NCC=C)N2/N=C(\C)/C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C26H25N3S/c1-5-15-27-26-29(25(17-30-26)22-14-13-18(2)19(3)16-22)28-20(4)23-12-8-10-21-9-6-7-11-24(21)23/h5-14,16-17H,1,15H2,2-4H3/b27-26?,28-20+