3-bromanyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-methyl-benzamide CAS Name: 3-bromo-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-methylbenzamide Traditional Name: 3-bromo-4-methyl-N-[(E)-veratrylideneamino]benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC)OC)Br

InChI

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