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(E)-N-oxidanyl-3-[4-[1-(phenylmethyl)pyrrolidin-2-yl]phenyl]prop-2-enamide
(E)-N-oxidanyl-3-[4-[1-(phenylmethyl)pyrrolidin-2-yl]phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(N(C1)CC2=CC=CC=C2)C3=CC=C(C=C3)C=CC(=O)NO
Isomeric SMILES
C1CC(N(C1)CC2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C(=O)NO
InChI
InChI=1S/C20H22N2O2/c23-20(21-24)13-10-16-8-11-18(12-9-16)19-7-4-14-22(19)15-17-5-2-1-3-6-17/h1-3,5-6,8-13,19,24H,4,7,14-15H2,(H,21,23)/b13-10+
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