N'-[(E)-(2-methylindol-3-ylidene)methyl]-2-(naphthalen-1-ylamino)ethanehydrazide

Systemtic Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-2-(naphthalen-1-ylamino)ethanehydrazide Openeye Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-2-(1-naphthylamino)acetohydrazide CAS Name: N'-[(E)-(2-methyl-3-indolylidene)methyl]-2-(1-naphthalenylamino)acetohydrazide IUPAC Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-2-(naphthalen-1-ylamino)acetohydrazide Traditional Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-2-(1-naphthylamino)acetohydrazide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CNC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=O)CNC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O/c1-15-19(18-10-4-5-11-21(18)25-15)13-24-26-22(27)14-23-20-12-6-8-16-7-2-3-9-17(16)20/h2-13,23-24H,14H2,1H3,(H,26,27)/b19-13-