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N-ethyl-4-methyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]aniline

N-ethyl-4-methyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]aniline

Systemtic Name:N-ethyl-4-methyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]aniline
Openeye Name:N-ethyl-4-methyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]aniline
CAS Name:N-ethyl-4-methyl-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]aniline
IUPAC Name:N-ethyl-4-methyl-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]aniline
Traditional Name:ethyl-[(Z)-(4-methyl-3-nitro-benzylidene)amino]-(p-tolyl)amine
Formula: C17H19N3O2
MolecularWeight: 297.35166
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)N=CC2=CC(=C(C=C2)C)[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C17H19N3O2/c1-4-19(16-9-5-13(2)6-10-16)18-12-15-8-7-14(3)17(11-15)20(21)22/h5-12H,4H2,1-3H3/b18-12-


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