[4-[(Z)-piperidin-1-yliminomethyl]phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [4-[(Z)-piperidin-1-yliminomethyl]phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [4-[(Z)-1-piperidyliminomethyl]phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [4-[(Z)-1-piperidinyliminomethyl]phenyl] ester IUPAC Name: [4-[(Z)-piperidin-1-yliminomethyl]phenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [4-[(Z)-piperidinoiminomethyl]phenyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=C(C=C2)C=NN3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=C(C=C2)/C=N\N3CCCCC3

InChI

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