N-[4-[[oxidanyl-(phenylmethyl)amino]methylidene]cyclohexa-2,5-dien-1-ylidene]ethanamide

Systemtic Name: N-[4-[[oxidanyl-(phenylmethyl)amino]methylidene]cyclohexa-2,5-dien-1-ylidene]ethanamide Openeye Name: N-[4-[[benzyl(hydroxy)amino]methylene]cyclohexa-2,5-dien-1-ylidene]acetamide CAS Name: N-[4-[[hydroxy-(phenylmethyl)amino]methylidene]-1-cyclohexa-2,5-dienylidene]acetamide IUPAC Name: N-[4-[[benzyl(hydroxy)amino]methylidene]cyclohexa-2,5-dien-1-ylidene]acetamide Traditional Name: N-[4-[[benzyl(hydroxy)amino]methylene]cyclohexa-2,5-dien-1-ylidene]acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=CC(=CN(CC2=CC=CC=C2)O)C=C1

Isomeric SMILES

CC(=O)N=C1C=CC(=CN(CC2=CC=CC=C2)O)C=C1

InChI

InChI=1S/C16H16N2O2/c1-13(19)17-16-9-7-15(8-10-16)12-18(20)11-14-5-3-2-4-6-14/h2-10,12,20H,11H2,1H3