octyl 2-[2-azanyl-7-[4-[(E)-piperidin-1-yliminomethyl]phenyl]carbonyl-3,4-dihydro-2H-chromen-3-yl]ethanoate

Systemtic Name: octyl 2-[2-azanyl-7-[4-[(E)-piperidin-1-yliminomethyl]phenyl]carbonyl-3,4-dihydro-2H-chromen-3-yl]ethanoate Openeye Name: octyl 2-[2-amino-7-[4-[(E)-1-piperidyliminomethyl]benzoyl]chroman-3-yl]acetate CAS Name: 2-[2-amino-7-[oxo-[4-[(E)-1-piperidinyliminomethyl]phenyl]methyl]-3,4-dihydro-2H-1-benzopyran-3-yl]acetic acid octyl ester IUPAC Name: octyl 2-[2-amino-7-[4-[(E)-piperidin-1-yliminomethyl]benzoyl]-3,4-dihydro-2H-chromen-3-yl]acetate Traditional Name: 2-[2-amino-7-[4-[(E)-piperidinoiminomethyl]benzoyl]chroman-3-yl]acetic acid octyl ester Formula: C32H43N3O4 MolecularWeight: 533.70152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)CC1CC2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)C=NN4CCCCC4)OC1N

Isomeric SMILES

CCCCCCCCOC(=O)CC1CC2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)/C=N/N4CCCCC4)OC1N

InChI

InChI=1S/C32H43N3O4/c1-2-3-4-5-6-10-19-38-30(36)22-28-20-26-15-16-27(21-29(26)39-32(28)33)31(37)25-13-11-24(12-14-25)23-34-35-17-8-7-9-18-35/h11-16,21,23,28,32H,2-10,17-20,22,33H2,1H3/b34-23+