2-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzo[de]isoquinoline-1,3-quinone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=N\N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C22H21N3O2/c1-13(2)24-14(3)11-17(15(24)4)12-23-25-21(26)18-9-5-7-16-8-6-10-19(20(16)18)22(25)27/h5-13H,1-4H3/b23-12-