N'-[(2-phenylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: N'-[(2-phenylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide CAS Name: N'-[(2-phenyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide Traditional Name: N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC=C1C2=CC=CC=C2N=C1C3=CC=CC=C3

Isomeric SMILES

CC(=O)NNC=C1C2=CC=CC=C2N=C1C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c1-12(21)20-18-11-15-14-9-5-6-10-16(14)19-17(15)13-7-3-2-4-8-13/h2-11,18H,1H3,(H,20,21)