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

Systemtic Name: 2-[[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[[3-bromo-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[[3-bromo-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]benzo[de]isoquinoline-1,3-quinone Formula: C29H23BrN2O4 MolecularWeight: 543.40792

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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)OCC5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)Br)OCC5=CC=C(C=C5)C

InChI

InChI=1S/C29H23BrN2O4/c1-3-35-25-15-20(14-24(30)27(25)36-17-19-12-10-18(2)11-13-19)16-31-32-28(33)22-8-4-6-21-7-5-9-23(26(21)22)29(32)34/h4-16H,3,17H2,1-2H3