N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-4-(diethylamino)benzamide

Systemtic Name: N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-4-(diethylamino)benzamide Openeye Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-4-(diethylamino)benzamide CAS Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-4-(diethylamino)benzamide IUPAC Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-4-(diethylamino)benzamide Traditional Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-4-(diethylamino)benzamide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2Br)OC)O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2Br)OC)O

InChI

InChI=1S/C19H22BrN3O3/c1-4-23(5-2)15-8-6-13(7-9-15)19(25)22-21-12-14-10-17(24)18(26-3)11-16(14)20/h6-12,24H,4-5H2,1-3H3,(H,22,25)/b21-12-