4-nitro-N'-[(2-phenylindol-3-ylidene)methyl]benzohydrazide

Systemtic Name: 4-nitro-N'-[(2-phenylindol-3-ylidene)methyl]benzohydrazide Openeye Name: 4-nitro-N'-[(2-phenylindol-3-ylidene)methyl]benzohydrazide CAS Name: 4-nitro-N'-[(2-phenyl-3-indolylidene)methyl]benzohydrazide IUPAC Name: 4-nitro-N'-[(2-phenylindol-3-ylidene)methyl]benzohydrazide Traditional Name: 4-nitro-N'-[(2-phenylindol-3-ylidene)methyl]benzohydrazide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O3/c27-22(16-10-12-17(13-11-16)26(28)29)25-23-14-19-18-8-4-5-9-20(18)24-21(19)15-6-2-1-3-7-15/h1-14,23H,(H,25,27)