1-[[[4-[4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]phenyl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[4-[4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]phenyl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[4-[4-[(2-oxo-1-naphthylidene)methylamino]phenyl]anilino]methylene]naphthalen-2-one CAS Name: 1-[[4-[4-[(2-oxo-1-naphthalenylidene)methylamino]phenyl]anilino]methylidene]-2-naphthalenone IUPAC Name: 1-[[4-[4-[(2-oxonaphthalen-1-ylidene)methylamino]phenyl]anilino]methylidene]naphthalen-2-one Traditional Name: 1-[[4-[4-[(2-keto-1-naphthylidene)methylamino]phenyl]anilino]methylene]naphthalen-2-one Formula: C34H24N2O2 MolecularWeight: 492.56656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=C(C=C3)C4=CC=C(C=C4)NC=C5C(=O)C=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=C(C=C3)C4=CC=C(C=C4)NC=C5C(=O)C=CC6=CC=CC=C65

InChI

InChI=1S/C34H24N2O2/c37-33-19-13-25-5-1-3-7-29(25)31(33)21-35-27-15-9-23(10-16-27)24-11-17-28(18-12-24)36-22-32-30-8-4-2-6-26(30)14-20-34(32)38/h1-22,35-36H