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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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