4-azanyl-N-[(Z)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(4-allyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-4-amino-benzamide CAS Name: 4-amino-N-[(Z)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)amino]-4-amino-benzamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N)Br)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3/c1-3-9-26-18-16(20)10-13(11-17(18)25-4-2)12-22-23-19(24)14-5-7-15(21)8-6-14/h3,5-8,10-12H,1,4,9,21H2,2H3,(H,23,24)/b22-12-