4-[(2-nitrophenyl)methylideneamino]-N-phenyl-N-propan-2-yl-aniline

Systemtic Name: 4-[(2-nitrophenyl)methylideneamino]-N-phenyl-N-propan-2-yl-aniline Openeye Name: N-isopropyl-4-[(2-nitrophenyl)methyleneamino]-N-phenyl-aniline CAS Name: 4-[(2-nitrophenyl)methylideneamino]-N-phenyl-N-propan-2-ylaniline IUPAC Name: 4-[(2-nitrophenyl)methylideneamino]-N-phenyl-N-propan-2-ylaniline Traditional Name: isopropyl-[4-[(2-nitrobenzylidene)amino]phenyl]-phenyl-amine Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)N=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)N=CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O2/c1-17(2)24(20-9-4-3-5-10-20)21-14-12-19(13-15-21)23-16-18-8-6-7-11-22(18)25(26)27/h3-17H,1-2H3