N-[(E)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-(1-acetyl-2-oxo-indolin-3-ylidene)amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-(1-acetyl-2-oxo-3-indolylidene)amino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(1-acetyl-2-oxoindol-3-ylidene)amino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(1-acetyl-2-keto-indolin-3-ylidene)amino]-2-(2-naphthoxy)acetamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NNC(=O)COC3=CC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=N\NC(=O)COC3=CC4=CC=CC=C4C=C3)/C1=O

InChI

InChI=1S/C22H17N3O4/c1-14(26)25-19-9-5-4-8-18(19)21(22(25)28)24-23-20(27)13-29-17-11-10-15-6-2-3-7-16(15)12-17/h2-12H,13H2,1H3,(H,23,27)/b24-21+