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

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-ethyl-4-methyl-aniline Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-N-ethyl-4-methyl-aniline CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-N-ethyl-4-methylaniline IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-N-ethyl-4-methylaniline Traditional Name: [(E)-(4-chloro-3-nitro-benzylidene)amino]-ethyl-(p-tolyl)amine Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c1-3-19(14-7-4-12(2)5-8-14)18-11-13-6-9-15(17)16(10-13)20(21)22/h4-11H,3H2,1-2H3/b18-11+