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

Systemtic Name: N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-4-isopropoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2)OC)O

InChI

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