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(E)-N-oxidanyl-3-[4-[(E)-phenylmethoxyiminomethyl]phenyl]prop-2-enamide
(E)-N-oxidanyl-3-[4-[(E)-phenylmethoxyiminomethyl]phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CON=CC2=CC=C(C=C2)C=CC(=O)NO
Isomeric SMILES
C1=CC=C(C=C1)CO/N=C/C2=CC=C(C=C2)/C=C/C(=O)NO
InChI
InChI=1S/C17H16N2O3/c20-17(19-21)11-10-14-6-8-15(9-7-14)12-18-22-13-16-4-2-1-3-5-16/h1-12,21H,13H2,(H,19,20)/b11-10+,18-12+
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