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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2)OC)OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2)OC)OC)Br

InChI

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