N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-(dimethylamino)benzamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-(dimethylamino)benzamide Openeye Name: N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4-(dimethylamino)benzamide CAS Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-(dimethylamino)benzamide IUPAC Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-(dimethylamino)benzamide Traditional Name: N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-4-(dimethylamino)benzamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O2/c1-21(2)15-7-4-12(5-8-15)17(22)20-19-11-13-10-14(18)6-9-16(13)23-3/h4-11H,1-3H3,(H,20,22)/b19-11-