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(1Z)-1-[[(phenylmethyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one
(1Z)-1-[[(phenylmethyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(O2)C=CC(=O)C3=CNCC4=CC=CC=C4
Isomeric SMILES
C1CCC2=C(C1)C\3=C(O2)C=CC(=O)/C3=C\NCC4=CC=CC=C4
InChI
InChI=1S/C20H19NO2/c22-17-10-11-19-20(15-8-4-5-9-18(15)23-19)16(17)13-21-12-14-6-2-1-3-7-14/h1-3,6-7,10-11,13,21H,4-5,8-9,12H2/b16-13+
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