N-[(Z)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-2-(4-bromophenyl)ethanamide

Systemtic Name: N-[(Z)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-2-(4-bromophenyl)ethanamide Openeye Name: N-[(Z)-[3-bromo-4-(dimethylamino)phenyl]methyleneamino]-2-(4-bromophenyl)acetamide CAS Name: N-[(Z)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-2-(4-bromophenyl)acetamide IUPAC Name: N-[(Z)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-2-(4-bromophenyl)acetamide Traditional Name: N-[(Z)-[3-bromo-4-(dimethylamino)benzylidene]amino]-2-(4-bromophenyl)acetamide Formula: C17H17Br2N3O MolecularWeight: 439.14438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)Br)Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N\NC(=O)CC2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C17H17Br2N3O/c1-22(2)16-8-5-13(9-15(16)19)11-20-21-17(23)10-12-3-6-14(18)7-4-12/h3-9,11H,10H2,1-2H3,(H,21,23)/b20-11-