3-bromanyl-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]benzamide CAS Name: 3-bromo-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)Br)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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