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

Systemtic Name: 3-bromanyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-methyl-benzamide CAS Name: 3-bromo-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methylbenzamide Traditional Name: 3-bromo-N-[(E)-[4-(dimethylamino)benzylidene]amino]-4-methyl-benzamide Formula: C17H18BrN3O MolecularWeight: 360.24832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O/c1-12-4-7-14(10-16(12)18)17(22)20-19-11-13-5-8-15(9-6-13)21(2)3/h4-11H,1-3H3,(H,20,22)/b19-11+