N-[(1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(1,7-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(1,7-dimethyl-2-oxo-3-indolylidene)amino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(1,7-dimethyl-2-oxoindol-3-ylidene)amino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(2-keto-1,7-dimethyl-indolin-3-ylidene)amino]-2-(2-naphthoxy)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=NNC(=O)COC3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2=NNC(=O)COC3=CC4=CC=CC=C4C=C3)C

InChI

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