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

Systemtic Name: 3-bromanyl-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-4-methyl-benzamide CAS Name: 3-bromo-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-methylbenzamide Traditional Name: 3-bromo-N-[(E)-[4-(diethylamino)benzylidene]amino]-4-methyl-benzamide Formula: C19H22BrN3O MolecularWeight: 388.30148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)C)Br

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=C(C=C2)C)Br

InChI

InChI=1S/C19H22BrN3O/c1-4-23(5-2)17-10-7-15(8-11-17)13-21-22-19(24)16-9-6-14(3)18(20)12-16/h6-13H,4-5H2,1-3H3,(H,22,24)/b21-13+