N-[(Z)-1-(2-bromophenyl)ethylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-3,5-dimethoxy-benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)OC)OC)C2=CC=CC=C2Br

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC(=C1)OC)OC)/C2=CC=CC=C2Br

InChI

InChI=1S/C17H17BrN2O3/c1-11(15-6-4-5-7-16(15)18)19-20-17(21)12-8-13(22-2)10-14(9-12)23-3/h4-10H,1-3H3,(H,20,21)/b19-11-