3-chloranyl-4-methyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]aniline

Systemtic Name: 3-chloranyl-4-methyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]aniline Openeye Name: 3-chloro-4-methyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]aniline CAS Name: 3-chloro-4-methyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]aniline IUPAC Name: 3-chloro-4-methyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(E)-1-(4-nitrophenyl)ethylideneamino]amine Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C(C)C2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C(\C)/C2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H14ClN3O2/c1-10-3-6-13(9-15(10)16)18-17-11(2)12-4-7-14(8-5-12)19(20)21/h3-9,18H,1-2H3/b17-11+