N-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[[4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[[4-(4-bromobenzyl)oxybenzylidene]amino]-2,4-dimethoxy-benzamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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