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

Systemtic Name: 4-naphthalen-1-yl-N-[(Z)-(3-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(1-naphthyl)-N-[(Z)-(3-nitrophenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(1-naphthalenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-naphthalen-1-yl-N-[(Z)-(3-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(1-naphthyl)thiazol-2-yl]-[(Z)-(3-nitrobenzylidene)amino]amine Formula: C20H14N4O2S MolecularWeight: 374.41576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NN=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)N/N=C\C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O2S/c25-24(26)16-8-3-5-14(11-16)12-21-23-20-22-19(13-27-20)18-10-4-7-15-6-1-2-9-17(15)18/h1-13H,(H,22,23)/b21-12-