N'-[(E)-(2-methylindol-3-ylidene)methyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-2-phenyl-acetohydrazide CAS Name: N'-[(E)-(2-methyl-3-indolylidene)methyl]-2-phenylacetohydrazide IUPAC Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-2-phenylacetohydrazide Traditional Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-2-phenyl-acetohydrazide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-13-16(15-9-5-6-10-17(15)20-13)12-19-21-18(22)11-14-7-3-2-4-8-14/h2-10,12,19H,11H2,1H3,(H,21,22)/b16-12-