N-but-3-enyl-4-methoxy-N-prop-2-enyl-aniline

Systemtic Name: N-but-3-enyl-4-methoxy-N-prop-2-enyl-aniline Openeye Name: N-allyl-N-but-3-enyl-4-methoxy-aniline CAS Name: N-but-3-enyl-4-methoxy-N-prop-2-enylaniline IUPAC Name: N-but-3-enyl-4-methoxy-N-prop-2-enylaniline Traditional Name: allyl-but-3-enyl-(4-methoxyphenyl)amine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC=C)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC=C)CC=C

InChI

InChI=1S/C14H19NO/c1-4-6-12-15(11-5-2)13-7-9-14(16-3)10-8-13/h4-5,7-10H,1-2,6,11-12H2,3H3