4-nitro-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]aniline

Systemtic Name: 4-nitro-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]aniline Openeye Name: N-[(E)-1-(4-benzyloxyphenyl)ethylideneamino]-4-nitro-aniline CAS Name: 4-nitro-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]aniline IUPAC Name: 4-nitro-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]aniline Traditional Name: [(E)-1-(4-benzoxyphenyl)ethylideneamino]-(4-nitrophenyl)amine Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-16(22-23-19-9-11-20(12-10-19)24(25)26)18-7-13-21(14-8-18)27-15-17-5-3-2-4-6-17/h2-14,23H,15H2,1H3/b22-16+