N-[(E)-1-(4-nitrophenyl)ethylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]aniline CAS Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]aniline Traditional Name: benzyl-[(E)-1-(4-nitrophenyl)ethylideneamino]-phenyl-amine Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\N(CC1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O2/c1-17(19-12-14-21(15-13-19)24(25)26)22-23(20-10-6-3-7-11-20)16-18-8-4-2-5-9-18/h2-15H,16H2,1H3/b22-17+