N-[(3-azanylisoindol-1-ylidene)amino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(3-azanylisoindol-1-ylidene)amino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(3-amino-1-isoindolylidene)amino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(2-naphthoxy)acetamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NN=C3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NN=C3C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C20H16N4O2/c21-19-16-7-3-4-8-17(16)20(22-19)24-23-18(25)12-26-15-10-9-13-5-1-2-6-14(13)11-15/h1-11H,12H2,(H,23,25)(H2,21,22,24)