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

Systemtic Name: 2-[(Z)-naphthalen-2-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-2-naphthylmethyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-2-naphthalenylmethylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-naphthalen-2-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-2-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=C(C=CC2=C1)C=NN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N\N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

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