N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(dimethylamino)benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(dimethylamino)benzamide Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-2-(dimethylamino)benzamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(dimethylamino)benzamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(dimethylamino)benzamide Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-2-(dimethylamino)benzamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=CC=C2N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=CC=C2N(C)C

InChI

InChI=1S/C18H20BrN3O2/c1-4-24-17-10-9-14(19)11-13(17)12-20-21-18(23)15-7-5-6-8-16(15)22(2)3/h5-12H,4H2,1-3H3,(H,21,23)/b20-12+