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

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-3,5-dimethoxy-benzamide Formula: C24H23BrN2O5 MolecularWeight: 499.35382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N/N=C/C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H23BrN2O5/c1-29-19-11-18(12-20(13-19)30-2)24(28)27-26-14-17-9-21(25)23(22(10-17)31-3)32-15-16-7-5-4-6-8-16/h4-14H,15H2,1-3H3,(H,27,28)/b26-14+