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

Systemtic Name: 1-[[[4-[4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]naphthalen-1-yl]naphthalen-1-yl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[[4-[4-[(2-oxo-1-naphthylidene)methylamino]-1-naphthyl]-1-naphthyl]amino]methylene]naphthalen-2-one CAS Name: 1-[[[4-[4-[(2-oxo-1-naphthalenylidene)methylamino]-1-naphthalenyl]-1-naphthalenyl]amino]methylidene]-2-naphthalenone IUPAC Name: 1-[[[4-[4-[(2-oxonaphthalen-1-ylidene)methylamino]naphthalen-1-yl]naphthalen-1-yl]amino]methylidene]naphthalen-2-one Traditional Name: 1-[[[4-[4-[(2-keto-1-naphthylidene)methylamino]-1-naphthyl]-1-naphthyl]amino]methylene]naphthalen-2-one Formula: C42H28N2O2 MolecularWeight: 592.68392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=C(C4=CC=CC=C43)C5=CC=C(C6=CC=CC=C65)NC=C7C(=O)C=CC8=CC=CC=C87

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=C(C4=CC=CC=C43)C5=CC=C(C6=CC=CC=C65)NC=C7C(=O)C=CC8=CC=CC=C87

InChI

InChI=1S/C42H28N2O2/c45-41-23-17-27-9-1-3-11-29(27)37(41)25-43-39-21-19-33(31-13-5-7-15-35(31)39)34-20-22-40(36-16-8-6-14-32(34)36)44-26-38-30-12-4-2-10-28(30)18-24-42(38)46/h1-26,43-44H