(3R)-2-azanylidene-3-(naphthalen-1-ylamino)naphthalene-1,4-dione

Systemtic Name: (3R)-2-azanylidene-3-(naphthalen-1-ylamino)naphthalene-1,4-dione Openeye Name: (3R)-2-imino-3-(1-naphthylamino)tetralin-1,4-dione CAS Name: (3R)-2-imino-3-(1-naphthalenylamino)naphthalene-1,4-dione IUPAC Name: (3R)-2-imino-3-(naphthalen-1-ylamino)naphthalene-1,4-dione Traditional Name: (3R)-2-imino-3-(1-naphthylamino)tetralin-1,4-quinone Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3C(=N)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N[C@@H]3C(=N)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N2O2/c21-17-18(20(24)15-10-4-3-9-14(15)19(17)23)22-16-11-5-7-12-6-1-2-8-13(12)16/h1-11,18,21-22H/t18-/m1/s1