N-[[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[5-bromo-2-(p-tolylmethoxy)phenyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[5-bromo-2-(4-methylbenzyl)oxy-benzylidene]amino]-3,5-dimethoxy-benzamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H23BrN2O4/c1-16-4-6-17(7-5-16)15-31-23-9-8-20(25)10-19(23)14-26-27-24(28)18-11-21(29-2)13-22(12-18)30-3/h4-14H,15H2,1-3H3,(H,27,28)