3-oxidanylidene-N-prop-2-enyl-cyclohexa-1,5-diene-1-carboxamide

Systemtic Name: 3-oxidanylidene-N-prop-2-enyl-cyclohexa-1,5-diene-1-carboxamide Openeye Name: N-allyl-3-oxo-cyclohexa-1,5-diene-1-carboxamide CAS Name: 3-oxo-N-prop-2-enyl-1-cyclohexa-1,5-dienecarboxamide IUPAC Name: 3-oxo-N-prop-2-enylcyclohexa-1,5-diene-1-carboxamide Traditional Name: N-allyl-3-keto-cyclohexa-1,5-diene-1-carboxamide Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=O)CC=C1

Isomeric SMILES

C=CCNC(=O)C1=CC(=O)CC=C1

InChI

InChI=1S/C10H11NO2/c1-2-6-11-10(13)8-4-3-5-9(12)7-8/h2-4,7H,1,5-6H2,(H,11,13)