3-acetamido-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(4-isopropoxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(4-isopropoxy-3-methoxy-benzylidene)amino]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-13(2)27-18-9-8-15(10-19(18)26-4)12-21-23-20(25)16-6-5-7-17(11-16)22-14(3)24/h5-13H,1-4H3,(H,22,24)(H,23,25)