2-[[4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]methyl]benzonitrile Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=NNC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C21H16N4O3/c22-13-17-3-1-2-4-18(17)15-28-21-11-5-16(6-12-21)14-23-24-19-7-9-20(10-8-19)25(26)27/h1-12,14,24H,15H2/b23-14+