3-bromanyl-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-4-methyl-benzamide CAS Name: 3-bromo-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-methylbenzamide Traditional Name: 3-bromo-N-[(E)-(2,3-dimethoxybenzylidene)amino]-4-methyl-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=C(C(=CC=C2)OC)OC)Br

Isomeric SMILES

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

InChI

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