3-acetamido-N-[[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[3-bromo-4-(dimethylamino)phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[3-bromo-4-(dimethylamino)phenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[3-bromo-4-(dimethylamino)phenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[3-bromo-4-(dimethylamino)benzylidene]amino]benzamide Formula: C18H19BrN4O2 MolecularWeight: 403.27306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)N(C)C)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)N(C)C)Br

InChI

InChI=1S/C18H19BrN4O2/c1-12(24)21-15-6-4-5-14(10-15)18(25)22-20-11-13-7-8-17(23(2)3)16(19)9-13/h4-11H,1-3H3,(H,21,24)(H,22,25)