[2-methoxy-4-[(Z)-piperidin-1-yliminomethyl]phenyl] 3,4-dimethoxybenzoate

Systemtic Name: [2-methoxy-4-[(Z)-piperidin-1-yliminomethyl]phenyl] 3,4-dimethoxybenzoate Openeye Name: [2-methoxy-4-[(Z)-1-piperidyliminomethyl]phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [2-methoxy-4-[(Z)-1-piperidinyliminomethyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-piperidin-1-yliminomethyl]phenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [2-methoxy-4-[(Z)-piperidinoiminomethyl]phenyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NN3CCCCC3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N\N3CCCCC3)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-26-18-10-8-17(14-21(18)28-3)22(25)29-19-9-7-16(13-20(19)27-2)15-23-24-11-5-4-6-12-24/h7-10,13-15H,4-6,11-12H2,1-3H3/b23-15-