N-(4-ethoxyphenyl)-2-[2-methoxy-4-[(Z)-piperidin-1-yliminomethyl]phenoxy]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-methoxy-4-[(Z)-piperidin-1-yliminomethyl]phenoxy]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-methoxy-4-[(Z)-1-piperidyliminomethyl]phenoxy]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[2-methoxy-4-[(Z)-1-piperidinyliminomethyl]phenoxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-methoxy-4-[(Z)-piperidin-1-yliminomethyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(Z)-piperidinoiminomethyl]phenoxy]-N-p-phenetyl-acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NN3CCCCC3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)/C=N\N3CCCCC3)OC

InChI

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