2-(3-bromanyl-4-methoxy-phenyl)-N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanyl-4-methoxy-phenyl)-N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]ethanamide Openeye Name: 2-(3-bromo-4-methoxy-phenyl)-N-[(Z)-[4-(diethylamino)phenyl]methyleneamino]acetamide CAS Name: 2-(3-bromo-4-methoxyphenyl)-N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]acetamide IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]acetamide Traditional Name: 2-(3-bromo-4-methoxy-phenyl)-N-[(Z)-[4-(diethylamino)benzylidene]amino]acetamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O2/c1-4-24(5-2)17-9-6-15(7-10-17)14-22-23-20(25)13-16-8-11-19(26-3)18(21)12-16/h6-12,14H,4-5,13H2,1-3H3,(H,23,25)/b22-14-