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

Systemtic Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(E)-[2-(4-bromobenzyl)oxybenzylidene]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=CC=C2OCC3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N/N=C/C2=CC=CC=C2OCC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C23H21BrN2O4/c1-28-20-11-18(12-21(13-20)29-2)23(27)26-25-14-17-5-3-4-6-22(17)30-15-16-7-9-19(24)10-8-16/h3-14H,15H2,1-2H3,(H,26,27)/b25-14+