2-(2-hydroxyethylamino)-3-phenylimino-naphthalene-1,4-dione

Systemtic Name: 2-(2-hydroxyethylamino)-3-phenylimino-naphthalene-1,4-dione Openeye Name: 2-(2-hydroxyethylamino)-3-phenylimino-tetralin-1,4-dione CAS Name: 2-(2-hydroxyethylamino)-3-phenyliminonaphthalene-1,4-dione IUPAC Name: 2-(2-hydroxyethylamino)-3-phenyliminonaphthalene-1,4-dione Traditional Name: 2-(2-hydroxyethylamino)-3-phenylimino-tetralin-1,4-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(C(=O)C3=CC=CC=C3C2=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(C(=O)C3=CC=CC=C3C2=O)NCCO

InChI

InChI=1S/C18H16N2O3/c21-11-10-19-15-16(20-12-6-2-1-3-7-12)18(23)14-9-5-4-8-13(14)17(15)22/h1-9,15,19,21H,10-11H2