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

Systemtic Name: N-[(5-methoxy-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(5-methoxy-2-oxo-1-propyl-indolin-3-ylidene)amino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(5-methoxy-2-oxo-1-propyl-3-indolylidene)amino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(5-methoxy-2-oxo-1-propylindol-3-ylidene)amino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(2-keto-5-methoxy-1-propyl-indolin-3-ylidene)amino]-2-(1-naphthoxy)acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=CC4=CC=CC=C43)C1=O

InChI

InChI=1S/C24H23N3O4/c1-3-13-27-20-12-11-17(30-2)14-19(20)23(24(27)29)26-25-22(28)15-31-21-10-6-8-16-7-4-5-9-18(16)21/h4-12,14H,3,13,15H2,1-2H3,(H,25,28)