6-[(E)-prop-1-enyl]iminocyclohexa-1,3-dien-1-ol

Systemtic Name: 6-[(E)-prop-1-enyl]iminocyclohexa-1,3-dien-1-ol Openeye Name: 6-[(E)-prop-1-enyl]iminocyclohexa-1,3-dien-1-ol CAS Name: 6-[(E)-prop-1-enyl]imino-1-cyclohexa-1,3-dienol IUPAC Name: 6-[(E)-prop-1-enyl]iminocyclohexa-1,3-dien-1-ol Traditional Name: 6-[(E)-prop-1-enyl]iminocyclohexa-1,3-dien-1-ol Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN=C1CC=CC=C1O

Isomeric SMILES

C/C=C/N=C1CC=CC=C1O

InChI

InChI=1S/C9H11NO/c1-2-7-10-8-5-3-4-6-9(8)11/h2-4,6-7,11H,5H2,1H3/b7-2+,10-8?