N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\NC(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C18H20N2O4/c1-12(2)24-17-14(7-5-9-16(17)23-3)11-19-20-18(22)13-6-4-8-15(21)10-13/h4-12,21H,1-3H3,(H,20,22)/b19-11-