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

Systemtic Name: 3-acetamido-N-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(2-allyloxy-5-bromo-phenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(2-allyloxy-5-bromo-benzylidene)amino]benzamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O3/c1-3-9-26-18-8-7-16(20)10-15(18)12-21-23-19(25)14-5-4-6-17(11-14)22-13(2)24/h3-8,10-12H,1,9H2,2H3,(H,22,24)(H,23,25)