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

Systemtic Name: N-[(1-butyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)amino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(1-butyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(1-butyl-5-methoxy-2-oxo-3-indolylidene)amino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(1-butyl-5-methoxy-2-oxoindol-3-ylidene)amino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(1-butyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-2-(1-naphthoxy)acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=CC4=CC=CC=C43)C1=O

InChI

InChI=1S/C25H25N3O4/c1-3-4-14-28-21-13-12-18(31-2)15-20(21)24(25(28)30)27-26-23(29)16-32-22-11-7-9-17-8-5-6-10-19(17)22/h5-13,15H,3-4,14,16H2,1-2H3,(H,26,29)