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

Systemtic Name: 4-azanyl-N'-[(2-phenylindol-3-ylidene)methyl]benzohydrazide Openeye Name: 4-amino-N'-[(2-phenylindol-3-ylidene)methyl]benzohydrazide CAS Name: 4-amino-N'-[(2-phenyl-3-indolylidene)methyl]benzohydrazide IUPAC Name: 4-amino-N'-[(2-phenylindol-3-ylidene)methyl]benzohydrazide Traditional Name: 4-amino-N'-[(2-phenylindol-3-ylidene)methyl]benzohydrazide Formula: C22H18N4O MolecularWeight: 354.40452

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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

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C22H18N4O/c23-17-12-10-16(11-13-17)22(27)26-24-14-19-18-8-4-5-9-20(18)25-21(19)15-6-2-1-3-7-15/h1-14,24H,23H2,(H,26,27)