N-[(1-ethyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)amino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(1-ethyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)amino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(1-ethyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(1-ethyl-5-methoxy-2-oxo-3-indolylidene)amino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(1-ethyl-5-methoxy-2-oxoindol-3-ylidene)amino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(1-ethyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-2-(1-naphthoxy)acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=CC4=CC=CC=C43)C1=O

InChI

InChI=1S/C23H21N3O4/c1-3-26-19-12-11-16(29-2)13-18(19)22(23(26)28)25-24-21(27)14-30-20-10-6-8-15-7-4-5-9-17(15)20/h4-13H,3,14H2,1-2H3,(H,24,27)