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

Systemtic Name: 2-[(Z)-cyclohexylmethylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-cyclohexylmethyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-cyclohexylmethylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-cyclohexylmethylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-cyclohexylmethyleneamino]benzo[de]isoquinoline-1,3-quinone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1CCC(CC1)/C=N\N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C19H18N2O2/c22-18-15-10-4-8-14-9-5-11-16(17(14)15)19(23)21(18)20-12-13-6-2-1-3-7-13/h4-5,8-13H,1-3,6-7H2/b20-12-