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

Systemtic Name: N-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(4-benzyloxy-3-bromo-phenyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(4-benzoxy-3-bromo-benzylidene)amino]-3,5-dimethoxy-benzamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O4/c1-28-19-11-18(12-20(13-19)29-2)23(27)26-25-14-17-8-9-22(21(24)10-17)30-15-16-6-4-3-5-7-16/h3-14H,15H2,1-2H3,(H,26,27)