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

Systemtic Name: N-[(3-azanylisoindol-1-ylidene)amino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(1-naphthyl)acetamide CAS Name: N-[(3-amino-1-isoindolylidene)amino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(1-naphthyl)acetamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=C3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=C3C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C20H16N4O/c21-19-16-10-3-4-11-17(16)20(22-19)24-23-18(25)12-14-8-5-7-13-6-1-2-9-15(13)14/h1-11H,12H2,(H,23,25)(H2,21,22,24)