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

Systemtic Name: N-[(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(1,5-dimethyl-2-oxo-3-indolylidene)amino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-2-(1-naphthoxy)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H19N3O3/c1-14-10-11-18-17(12-14)21(22(27)25(18)2)24-23-20(26)13-28-19-9-5-7-15-6-3-4-8-16(15)19/h3-12H,13H2,1-2H3,(H,23,26)