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

Systemtic Name: 3-bromanyl-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(E)-[4-(diethylamino)benzylidene]amino]-4-methoxy-benzamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O2/c1-4-23(5-2)16-9-6-14(7-10-16)13-21-22-19(24)15-8-11-18(25-3)17(20)12-15/h6-13H,4-5H2,1-3H3,(H,22,24)/b21-13+