N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-3-methyl-benzamide CAS Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-3-methyl-benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2OC)OC)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C/C2=CC(=C(C=C2OC)OC)Br

InChI

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