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

Systemtic Name: 4-[[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxymethyl]-N-phenyl-benzamide Openeye Name: 4-[[(Z)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]oxymethyl]-N-phenyl-benzamide CAS Name: 4-[[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxymethyl]-N-phenylbenzamide IUPAC Name: 4-[[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxymethyl]-N-phenylbenzamide Traditional Name: 4-[[(Z)-(4-isopropoxy-3-methoxy-benzylidene)amino]oxymethyl]-N-phenyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NOCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N\OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O4/c1-18(2)31-23-14-11-20(15-24(23)29-3)16-26-30-17-19-9-12-21(13-10-19)25(28)27-22-7-5-4-6-8-22/h4-16,18H,17H2,1-3H3,(H,27,28)/b26-16-