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

Systemtic Name: 3-acetamido-N-[[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(4-allyloxy-3,5-dibromo-phenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(4-allyloxy-3,5-dibromo-benzylidene)amino]benzamide Formula: C19H17Br2N3O3 MolecularWeight: 495.16458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Br2N3O3/c1-3-7-27-18-16(20)8-13(9-17(18)21)11-22-24-19(26)14-5-4-6-15(10-14)23-12(2)25/h3-6,8-11H,1,7H2,2H3,(H,23,25)(H,24,26)