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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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