(6Z)-6-[(prop-2-enylamino)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(prop-2-enylamino)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(allylamino)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(prop-2-enylamino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(prop-2-enylamino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(allylamino)methylene]cyclohexa-2,4-dien-1-one Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC=C1C=CC=CC1=O

Isomeric SMILES

C=CCN/C=C\1/C=CC=CC1=O

InChI

InChI=1S/C10H11NO/c1-2-7-11-8-9-5-3-4-6-10(9)12/h2-6,8,11H,1,7H2/b9-8-