1-[[[2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[2-[(2-oxo-1-naphthylidene)methylamino]anilino]methylene]naphthalen-2-one CAS Name: 1-[[2-[(2-oxo-1-naphthalenylidene)methylamino]anilino]methylidene]-2-naphthalenone IUPAC Name: 1-[[2-[(2-oxonaphthalen-1-ylidene)methylamino]anilino]methylidene]naphthalen-2-one Traditional Name: 1-[[2-[(2-keto-1-naphthylidene)methylamino]anilino]methylene]naphthalen-2-one Formula: C28H20N2O2 MolecularWeight: 416.4706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=CC=C3NC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=CC=C3NC=C4C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C28H20N2O2/c31-27-15-13-19-7-1-3-9-21(19)23(27)17-29-25-11-5-6-12-26(25)30-18-24-22-10-4-2-8-20(22)14-16-28(24)32/h1-18,29-30H