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

Systemtic Name: 4-acetamido-N-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(4-allyloxy-3-bromo-phenyl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(4-allyloxy-3-bromo-benzylidene)amino]benzamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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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)OCC=C)Br

Isomeric SMILES

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

InChI

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