3-acetamido-N-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(5-isopropyl-4-methoxy-2-methyl-benzylidene)amino]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)C2=CC(=CC=C2)NC(=O)C)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)C2=CC(=CC=C2)NC(=O)C)C(C)C)OC

InChI

InChI=1S/C21H25N3O3/c1-13(2)19-11-17(14(3)9-20(19)27-5)12-22-24-21(26)16-7-6-8-18(10-16)23-15(4)25/h6-13H,1-5H3,(H,23,25)(H,24,26)