N-[(E)-3-(cyclohexen-1-yl)prop-2-enyl]-N-prop-2-enyl-aniline

Systemtic Name: N-[(E)-3-(cyclohexen-1-yl)prop-2-enyl]-N-prop-2-enyl-aniline Openeye Name: N-allyl-N-[(E)-3-(cyclohexen-1-yl)allyl]aniline CAS Name: N-[(E)-3-(1-cyclohexenyl)prop-2-enyl]-N-prop-2-enylaniline IUPAC Name: N-[(E)-3-(cyclohexen-1-yl)prop-2-enyl]-N-prop-2-enylaniline Traditional Name: allyl-[(E)-3-(cyclohexen-1-yl)allyl]-phenyl-amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=CC1=CCCCC1)C2=CC=CC=C2

Isomeric SMILES

C=CCN(C/C=C/C1=CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C18H23N/c1-2-15-19(18-13-7-4-8-14-18)16-9-12-17-10-5-3-6-11-17/h2,4,7-10,12-14H,1,3,5-6,11,15-16H2/b12-9+