4-[(3-bromophenyl)methoxy]-N-[(E)-(2-bromophenyl)methylideneamino]-3-methoxy-benzamide

Systemtic Name: 4-[(3-bromophenyl)methoxy]-N-[(E)-(2-bromophenyl)methylideneamino]-3-methoxy-benzamide Openeye Name: 4-[(3-bromophenyl)methoxy]-N-[(E)-(2-bromophenyl)methyleneamino]-3-methoxy-benzamide CAS Name: 4-[(3-bromophenyl)methoxy]-N-[(E)-(2-bromophenyl)methylideneamino]-3-methoxybenzamide IUPAC Name: 4-[(3-bromophenyl)methoxy]-N-[(E)-(2-bromophenyl)methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-4-(3-bromobenzyl)oxy-3-methoxy-benzamide Formula: C22H18Br2N2O3 MolecularWeight: 518.19792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=CC=CC=C2Br)OCC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC=CC=C2Br)OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H18Br2N2O3/c1-28-21-12-16(22(27)26-25-13-17-6-2-3-8-19(17)24)9-10-20(21)29-14-15-5-4-7-18(23)11-15/h2-13H,14H2,1H3,(H,26,27)/b25-13+