4-nitro-N-[(Z)-(3-phenoxyphenyl)methylideneamino]aniline

Systemtic Name: 4-nitro-N-[(Z)-(3-phenoxyphenyl)methylideneamino]aniline Openeye Name: 4-nitro-N-[(Z)-(3-phenoxyphenyl)methyleneamino]aniline CAS Name: 4-nitro-N-[(Z)-(3-phenoxyphenyl)methylideneamino]aniline IUPAC Name: 4-nitro-N-[(Z)-(3-phenoxyphenyl)methylideneamino]aniline Traditional Name: (4-nitrophenyl)-[(Z)-(3-phenoxybenzylidene)amino]amine Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N\NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3/c23-22(24)17-11-9-16(10-12-17)21-20-14-15-5-4-8-19(13-15)25-18-6-2-1-3-7-18/h1-14,21H/b20-14-