3-acetamido-N-[(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(5-bromo-2-isopropoxy-phenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(5-bromo-2-isopropoxy-benzylidene)amino]benzamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H20BrN3O3/c1-12(2)26-18-8-7-16(20)9-15(18)11-21-23-19(25)14-5-4-6-17(10-14)22-13(3)24/h4-12H,1-3H3,(H,22,24)(H,23,25)