N-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[4-(4-bromobenzyl)oxy-3-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)OCC3=CC=C(C=C3)Br)OC)OC

Isomeric SMILES

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

InChI

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