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

Systemtic Name: N-[(5-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(5-methoxy-2-oxo-1-pentyl-indolin-3-ylidene)amino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(5-methoxy-2-oxo-1-pentyl-3-indolylidene)amino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(5-methoxy-2-oxo-1-pentylindol-3-ylidene)amino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(1-amyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-2-(1-naphthoxy)acetamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=CC4=CC=CC=C43)C1=O

InChI

InChI=1S/C26H27N3O4/c1-3-4-7-15-29-22-14-13-19(32-2)16-21(22)25(26(29)31)28-27-24(30)17-33-23-12-8-10-18-9-5-6-11-20(18)23/h5-6,8-14,16H,3-4,7,15,17H2,1-2H3,(H,27,30)