N'-[(E)-(7-ethylindol-3-ylidene)methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide

Systemtic Name: N'-[(E)-(7-ethylindol-3-ylidene)methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-[(E)-(7-ethylindol-3-ylidene)methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide CAS Name: N'-[(E)-(7-ethyl-3-indolylidene)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(E)-(7-ethylindol-3-ylidene)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[(E)-(7-ethylindol-3-ylidene)methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=O)COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCC1=CC=CC\2=C1N=C/C2=C/NNC(=O)COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C23H27N3O2/c1-5-17-7-6-8-20-18(12-24-23(17)20)13-25-26-22(27)14-28-21-11-16(4)9-10-19(21)15(2)3/h6-13,15,25H,5,14H2,1-4H3,(H,26,27)/b18-13-