[4-[(E)-piperidin-1-yliminomethyl]phenyl] 4-pentoxybenzoate

Systemtic Name: [4-[(E)-piperidin-1-yliminomethyl]phenyl] 4-pentoxybenzoate Openeye Name: [4-[(E)-1-piperidyliminomethyl]phenyl] 4-pentoxybenzoate CAS Name: 4-pentoxybenzoic acid [4-[(E)-1-piperidinyliminomethyl]phenyl] ester IUPAC Name: [4-[(E)-piperidin-1-yliminomethyl]phenyl] 4-pentoxybenzoate Traditional Name: 4-amoxybenzoic acid [4-[(E)-piperidinoiminomethyl]phenyl] ester Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NN3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/N3CCCCC3

InChI

InChI=1S/C24H30N2O3/c1-2-3-7-18-28-22-14-10-21(11-15-22)24(27)29-23-12-8-20(9-13-23)19-25-26-16-5-4-6-17-26/h8-15,19H,2-7,16-18H2,1H3/b25-19+