N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-(diethylamino)benzamide

Systemtic Name: N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-(diethylamino)benzamide Openeye Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-(diethylamino)benzamide CAS Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-(diethylamino)benzamide IUPAC Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-(diethylamino)benzamide Traditional Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-(diethylamino)benzamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(C(=C2)Br)OCO3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C\C2=CC3=C(C(=C2)Br)OCO3

InChI

InChI=1S/C19H20BrN3O3/c1-3-23(4-2)15-7-5-14(6-8-15)19(24)22-21-11-13-9-16(20)18-17(10-13)25-12-26-18/h5-11H,3-4,12H2,1-2H3,(H,22,24)/b21-11-