(2R)-2-[(phenylmethyl)amino]-3-(phenylmethyl)imino-naphthalene-1,4-dione

Systemtic Name: (2R)-2-[(phenylmethyl)amino]-3-(phenylmethyl)imino-naphthalene-1,4-dione Openeye Name: (2R)-2-(benzylamino)-3-benzylimino-tetralin-1,4-dione CAS Name: (2R)-2-[(phenylmethyl)amino]-3-(phenylmethyl)iminonaphthalene-1,4-dione IUPAC Name: (2R)-2-(benzylamino)-3-benzyliminonaphthalene-1,4-dione Traditional Name: (2R)-2-(benzylamino)-3-benzylimino-tetralin-1,4-quinone Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2C(=NCC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN[C@@H]2C(=NCC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C24H20N2O2/c27-23-19-13-7-8-14-20(19)24(28)22(26-16-18-11-5-2-6-12-18)21(23)25-15-17-9-3-1-4-10-17/h1-14,21,25H,15-16H2/t21-/m1/s1