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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
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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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