4-acetamido-N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(4-allyloxy-3-bromo-5-methoxy-benzylidene)amino]benzamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC=C)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC=C)OC

InChI

InChI=1S/C20H20BrN3O4/c1-4-9-28-19-17(21)10-14(11-18(19)27-3)12-22-24-20(26)15-5-7-16(8-6-15)23-13(2)25/h4-8,10-12H,1,9H2,2-3H3,(H,23,25)(H,24,26)