3-nitro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]aniline

Systemtic Name: 3-nitro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]aniline Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-3-nitro-aniline CAS Name: 3-nitro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]aniline IUPAC Name: 3-nitro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-(4-benzoxybenzylidene)amino]-(3-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)19-8-4-7-18(13-19)22-21-14-16-9-11-20(12-10-16)26-15-17-5-2-1-3-6-17/h1-14,22H,15H2/b21-14+