2-[3-[(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[[2-(1-naphthyloxy)acetyl]hydrazono]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[[2-(1-naphthoxy)acetyl]hydrazono]methyl]indol-1-yl]acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)N

InChI

InChI=1S/C23H20N4O3/c24-22(28)14-27-13-17(18-8-3-4-10-20(18)27)12-25-26-23(29)15-30-21-11-5-7-16-6-1-2-9-19(16)21/h1-13H,14-15H2,(H2,24,28)(H,26,29)