N-methyl-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]-N-phenyl-aniline

Systemtic Name: N-methyl-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]-N-phenyl-aniline Openeye Name: N-methyl-4-[(E)-[(4-nitrophenyl)hydrazono]methyl]-N-phenyl-aniline CAS Name: N-methyl-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]-N-phenylaniline IUPAC Name: N-methyl-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]-N-phenylaniline Traditional Name: methyl-[4-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenyl]-phenyl-amine Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O2/c1-23(18-5-3-2-4-6-18)19-11-7-16(8-12-19)15-21-22-17-9-13-20(14-10-17)24(25)26/h2-15,22H,1H3/b21-15+