N-(1,3-diphenylpropan-2-ylideneamino)-4-nitro-aniline

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-nitro-aniline Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-4-nitro-aniline CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-nitroaniline IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-nitroaniline Traditional Name: [(1-benzyl-2-phenyl-ethylidene)amino]-(4-nitrophenyl)amine Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=NNC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c25-24(26)21-13-11-19(12-14-21)22-23-20(15-17-7-3-1-4-8-17)16-18-9-5-2-6-10-18/h1-14,22H,15-16H2