2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 2-[(E)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: N-(4-piperidinophenyl)-2-[(E)-veratrylideneamino]oxy-propionamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)ON=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)O/N=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O4/c1-17(30-24-16-18-7-12-21(28-2)22(15-18)29-3)23(27)25-19-8-10-20(11-9-19)26-13-5-4-6-14-26/h7-12,15-17H,4-6,13-14H2,1-3H3,(H,25,27)/b24-16+