2-[(E)-2-(cyclohexen-1-yl)ethenyl]-6-methoxy-aniline

Systemtic Name: 2-[(E)-2-(cyclohexen-1-yl)ethenyl]-6-methoxy-aniline Openeye Name: 2-[(E)-2-(cyclohexen-1-yl)vinyl]-6-methoxy-aniline CAS Name: 2-[(E)-2-(1-cyclohexenyl)ethenyl]-6-methoxyaniline IUPAC Name: 2-[(E)-2-(cyclohexen-1-yl)ethenyl]-6-methoxyaniline Traditional Name: [2-[(E)-2-(cyclohexen-1-yl)vinyl]-6-methoxy-phenyl]amine Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1N)C=CC2=CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1N)/C=C/C2=CCCCC2

InChI

InChI=1S/C15H19NO/c1-17-14-9-5-8-13(15(14)16)11-10-12-6-3-2-4-7-12/h5-6,8-11H,2-4,7,16H2,1H3/b11-10+