4-acetamido-N-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(5-bromo-2-propargyloxy-benzylidene)amino]benzamide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O3/c1-3-10-26-18-9-6-16(20)11-15(18)12-21-23-19(25)14-4-7-17(8-5-14)22-13(2)24/h1,4-9,11-12H,10H2,2H3,(H,22,24)(H,23,25)