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2-[(E)-naphthalen-1-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione

2-[(E)-naphthalen-1-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name:2-[(E)-naphthalen-1-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione
Openeye Name:2-[(E)-1-naphthylmethyleneamino]benzo[de]isoquinoline-1,3-dione
CAS Name:2-[(E)-1-naphthalenylmethylideneamino]benzo[de]isoquinoline-1,3-dione
IUPAC Name:2-[(E)-naphthalen-1-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione
Traditional Name:2-[(E)-1-naphthylmethyleneamino]benzo[de]isoquinoline-1,3-quinone
Formula: C23H14N2O2
MolecularWeight: 350.36946
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O


InChI

InChI=1S/C23H14N2O2/c26-22-19-12-4-8-16-9-5-13-20(21(16)19)23(27)25(22)24-14-17-10-3-7-15-6-1-2-11-18(15)17/h1-14H/b24-14+


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