N-methoxy-1-[4-[(E)-prop-1-enyl]cyclohexen-1-yl]methanimine

Systemtic Name: N-methoxy-1-[4-[(E)-prop-1-enyl]cyclohexen-1-yl]methanimine Openeye Name: N-methoxy-1-[4-[(E)-prop-1-enyl]cyclohexen-1-yl]methanimine CAS Name: N-methoxy-1-[4-[(E)-prop-1-enyl]-1-cyclohexenyl]methanimine IUPAC Name: N-methoxy-1-[4-[(E)-prop-1-enyl]cyclohexen-1-yl]methanimine Traditional Name: (E)-methoxy-[[4-[(E)-prop-1-enyl]cyclohexen-1-yl]methylene]amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC(=CC1)C=NOC

Isomeric SMILES

C/C=C/C1CCC(=CC1)/C=N/OC

InChI

InChI=1S/C11H17NO/c1-3-4-10-5-7-11(8-6-10)9-12-13-2/h3-4,7,9-10H,5-6,8H2,1-2H3/b4-3+,12-9+