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

Systemtic Name: 2-naphthalen-1-yloxy-N-[(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(2-oxo-1-propyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(2-oxo-1-propyl-3-indolylidene)amino]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(2-oxo-1-propylindol-3-ylidene)amino]acetamide Traditional Name: N-[(2-keto-1-propyl-indolin-3-ylidene)amino]-2-(1-naphthoxy)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC4=CC=CC=C43)C1=O

InChI

InChI=1S/C23H21N3O3/c1-2-14-26-19-12-6-5-11-18(19)22(23(26)28)25-24-21(27)15-29-20-13-7-9-16-8-3-4-10-17(16)20/h3-13H,2,14-15H2,1H3,(H,24,27)