[(E)-[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino] 2-bromanylbenzoate

Systemtic Name: [(E)-[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino] 2-bromanylbenzoate Openeye Name: [(E)-[3-ethoxy-4-(o-tolylmethoxy)phenyl]methyleneamino] 2-bromobenzoate CAS Name: 2-bromobenzoic acid [(E)-[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino] ester IUPAC Name: [(E)-[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [(E)-[3-ethoxy-4-(2-methylbenzyl)oxy-benzylidene]amino] ester Formula: C24H22BrNO4 MolecularWeight: 468.33978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NOC(=O)C2=CC=CC=C2Br)OCC3=CC=CC=C3C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/OC(=O)C2=CC=CC=C2Br)OCC3=CC=CC=C3C

InChI

InChI=1S/C24H22BrNO4/c1-3-28-23-14-18(15-26-30-24(27)20-10-6-7-11-21(20)25)12-13-22(23)29-16-19-9-5-4-8-17(19)2/h4-15H,3,16H2,1-2H3/b26-15+