N-[[2-(4-methoxycyclohexa-2,4-dien-1-yl)phenyl]methyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[[2-(4-methoxycyclohexa-2,4-dien-1-yl)phenyl]methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[[2-(4-methoxycyclohexa-2,4-dien-1-yl)phenyl]methyl]prop-2-en-1-amine CAS Name: N-[[2-(4-methoxy-1-cyclohexa-2,4-dienyl)phenyl]methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[[2-(4-methoxycyclohexa-2,4-dien-1-yl)phenyl]methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(4-methoxycyclohexa-2,4-dien-1-yl)benzyl]amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC(C=C1)C2=CC=CC=C2CN(CC=C)CC=C

Isomeric SMILES

COC1=CCC(C=C1)C2=CC=CC=C2CN(CC=C)CC=C

InChI

InChI=1S/C20H25NO/c1-4-14-21(15-5-2)16-18-8-6-7-9-20(18)17-10-12-19(22-3)13-11-17/h4-10,12-13,17H,1-2,11,14-16H2,3H3