N'-[1-(6-methoxynaphthalen-2-yl)ethenyl]-1H-indole-3-carbohydrazide

Systemtic Name: N'-[1-(6-methoxynaphthalen-2-yl)ethenyl]-1H-indole-3-carbohydrazide Openeye Name: N'-[1-(6-methoxy-2-naphthyl)vinyl]-1H-indole-3-carbohydrazide CAS Name: N'-[1-(6-methoxy-2-naphthalenyl)ethenyl]-1H-indole-3-carbohydrazide IUPAC Name: N'-[1-(6-methoxynaphthalen-2-yl)ethenyl]-1H-indole-3-carbohydrazide Traditional Name: N'-[1-(6-methoxy-2-naphthyl)vinyl]-1H-indole-3-carbohydrazide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=C)NNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=C)NNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2/c1-14(15-7-8-17-12-18(27-2)10-9-16(17)11-15)24-25-22(26)20-13-23-21-6-4-3-5-19(20)21/h3-13,23-24H,1H2,2H3,(H,25,26)