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

Systemtic Name: 4-(3-nitrophenyl)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-benzyloxyphenyl)methyleneamino]-4-(3-nitrophenyl)thiazol-2-amine CAS Name: 4-(3-nitrophenyl)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(3-nitrophenyl)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-(4-benzoxybenzylidene)amino]-[4-(3-nitrophenyl)thiazol-2-yl]amine Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O3S/c28-27(29)20-8-4-7-19(13-20)22-16-31-23(25-22)26-24-14-17-9-11-21(12-10-17)30-15-18-5-2-1-3-6-18/h1-14,16H,15H2,(H,25,26)/b24-14-