N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-4-methyl-benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2Br)OC)OC

InChI

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