2-nitro-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]aniline

Systemtic Name: 2-nitro-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]aniline Openeye Name: N-[(Z)-(4-benzyloxyphenyl)methyleneamino]-2-nitro-aniline CAS Name: 2-nitro-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]aniline IUPAC Name: 2-nitro-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]aniline Traditional Name: [(Z)-(4-benzoxybenzylidene)amino]-(2-nitrophenyl)amine Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3/c24-23(25)20-9-5-4-8-19(20)22-21-14-16-10-12-18(13-11-16)26-15-17-6-2-1-3-7-17/h1-14,22H,15H2/b21-14-