4-[(2E)-2-[1-(4-methoxyphenyl)-2-phenyl-ethylidene]hydrazinyl]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[(2E)-2-[1-(4-methoxyphenyl)-2-phenyl-ethylidene]hydrazinyl]-3-nitro-benzenecarbonitrile Openeye Name: 4-[(2E)-2-[1-(4-methoxyphenyl)-2-phenyl-ethylidene]hydrazino]-3-nitro-benzonitrile CAS Name: 4-[(2E)-2-[1-(4-methoxyphenyl)-2-phenylethylidene]hydrazinyl]-3-nitrobenzonitrile IUPAC Name: 4-[(2E)-2-[1-(4-methoxyphenyl)-2-phenylethylidene]hydrazinyl]-3-nitrobenzonitrile Traditional Name: 4-[(N'E)-N'-[1-(4-methoxyphenyl)-2-phenyl-ethylidene]hydrazino]-3-nitro-benzonitrile Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)C#N)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/NC2=C(C=C(C=C2)C#N)[N+](=O)[O-])/CC3=CC=CC=C3

InChI

InChI=1S/C22H18N4O3/c1-29-19-10-8-18(9-11-19)21(13-16-5-3-2-4-6-16)25-24-20-12-7-17(15-23)14-22(20)26(27)28/h2-12,14,24H,13H2,1H3/b25-21+