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

Systemtic Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(2-ethoxyphenyl)methyleneamino]-4-(1-naphthyl)thiazol-2-amine CAS Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-4-(1-naphthalenyl)-2-thiazolamine IUPAC Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Traditional Name: [(Z)-(2-ethoxybenzylidene)amino]-[4-(1-naphthyl)thiazol-2-yl]amine Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3OS/c1-2-26-21-13-6-4-9-17(21)14-23-25-22-24-20(15-27-22)19-12-7-10-16-8-3-5-11-18(16)19/h3-15H,2H2,1H3,(H,24,25)/b23-14-