2-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(4-allyloxy-3-bromo-5-ethoxy-benzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C24H19BrN2O4 MolecularWeight: 479.32266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)Br)OCC=C

InChI

InChI=1S/C24H19BrN2O4/c1-3-11-31-22-19(25)12-15(13-20(22)30-4-2)14-26-27-23(28)17-9-5-7-16-8-6-10-18(21(16)17)24(27)29/h3,5-10,12-14H,1,4,11H2,2H3