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

Systemtic Name: N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-methoxy-3-nitro-phenyl)methyleneamino]-4-(1-naphthyl)thiazol-2-amine CAS Name: N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-4-(1-naphthalenyl)-2-thiazolamine IUPAC Name: N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Traditional Name: [(Z)-(4-methoxy-3-nitro-benzylidene)amino]-[4-(1-naphthyl)thiazol-2-yl]amine Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3S/c1-28-20-10-9-14(11-19(20)25(26)27)12-22-24-21-23-18(13-29-21)17-8-4-6-15-5-2-3-7-16(15)17/h2-13H,1H3,(H,23,24)/b22-12-