4-(3,4-dimethylphenyl)-N-(1-naphthalen-1-ylethenyl)-2-prop-2-enylimino-1,3-thiazol-3-amine

Systemtic Name: 4-(3,4-dimethylphenyl)-N-(1-naphthalen-1-ylethenyl)-2-prop-2-enylimino-1,3-thiazol-3-amine Openeye Name: 2-allylimino-4-(3,4-dimethylphenyl)-N-[1-(1-naphthyl)vinyl]thiazol-3-amine CAS Name: 4-(3,4-dimethylphenyl)-N-[1-(1-naphthalenyl)ethenyl]-2-prop-2-enylimino-3-thiazolamine IUPAC Name: 4-(3,4-dimethylphenyl)-N-(1-naphthalen-1-ylethenyl)-2-prop-2-enylimino-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(3,4-dimethylphenyl)-4-thiazolin-3-yl]-[1-(1-naphthyl)vinyl]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)N2NC(=C)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NCC=C)N2NC(=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/h5-14,16-17,28H,1,4,15H2,2-3H3