4-nitro-N-[(E)-(2,4,6-triethylphenyl)methylideneamino]aniline

Systemtic Name: 4-nitro-N-[(E)-(2,4,6-triethylphenyl)methylideneamino]aniline Openeye Name: 4-nitro-N-[(E)-(2,4,6-triethylphenyl)methyleneamino]aniline CAS Name: 4-nitro-N-[(E)-(2,4,6-triethylphenyl)methylideneamino]aniline IUPAC Name: 4-nitro-N-[(E)-(2,4,6-triethylphenyl)methylideneamino]aniline Traditional Name: (4-nitrophenyl)-[(E)-(2,4,6-triethylbenzylidene)amino]amine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)CC)C=NNC2=CC=C(C=C2)[N+](=O)[O-])CC

Isomeric SMILES

CCC1=CC(=C(C(=C1)CC)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])CC

InChI

InChI=1S/C19H23N3O2/c1-4-14-11-15(5-2)19(16(6-3)12-14)13-20-21-17-7-9-18(10-8-17)22(23)24/h7-13,21H,4-6H2,1-3H3/b20-13+