2-(2-phenylazanylethylimino)naphthalene-1,4-dione

Systemtic Name: 2-(2-phenylazanylethylimino)naphthalene-1,4-dione Openeye Name: 2-(2-anilinoethylimino)tetralin-1,4-dione CAS Name: 2-(2-anilinoethylimino)naphthalene-1,4-dione IUPAC Name: 2-(2-anilinoethylimino)naphthalene-1,4-dione Traditional Name: 2-(2-anilinoethylimino)tetralin-1,4-quinone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NCCNC2=CC=CC=C2)C(=O)C3=CC=CC=C3C1=O

Isomeric SMILES

C1C(=NCCNC2=CC=CC=C2)C(=O)C3=CC=CC=C3C1=O

InChI

InChI=1S/C18H16N2O2/c21-17-12-16(18(22)15-9-5-4-8-14(15)17)20-11-10-19-13-6-2-1-3-7-13/h1-9,19H,10-12H2