N-[(Z)-(4-ethylphenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-ethylphenyl)methyleneamino]-4-(1-naphthyl)thiazol-2-amine CAS Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-4-(1-naphthalenyl)-2-thiazolamine IUPAC Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Traditional Name: [(Z)-(4-ethylbenzylidene)amino]-[4-(1-naphthyl)thiazol-2-yl]amine Formula: C22H19N3S MolecularWeight: 357.47136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3S/c1-2-16-10-12-17(13-11-16)14-23-25-22-24-21(15-26-22)20-9-5-7-18-6-3-4-8-19(18)20/h3-15H,2H2,1H3,(H,24,25)/b23-14-