(1E,5E)-1,5-bis[[(phenylmethyl)amino]methylidene]naphthalene-2,6-dione

Systemtic Name: (1E,5E)-1,5-bis[[(phenylmethyl)amino]methylidene]naphthalene-2,6-dione Openeye Name: (1E,5E)-1,5-bis[(benzylamino)methylene]naphthalene-2,6-dione CAS Name: (1E,5E)-1,5-bis[[(phenylmethyl)amino]methylidene]naphthalene-2,6-dione IUPAC Name: (1E,5E)-1,5-bis[(benzylamino)methylidene]naphthalene-2,6-dione Traditional Name: (1E,5E)-1,5-bis[(benzylamino)methylene]naphthalene-2,6-quinone Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C2C3=C(C=CC2=O)C(=CNCC4=CC=CC=C4)C(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)CN/C=C\2/C(=O)C=CC\3=C2C=CC(=O)/C3=C/NCC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c29-25-13-12-22-21(23(25)17-27-15-19-7-3-1-4-8-19)11-14-26(30)24(22)18-28-16-20-9-5-2-6-10-20/h1-14,17-18,27-28H,15-16H2/b23-17+,24-18+