5-phenoxy-2-prop-2-enoxy-N-prop-2-enyl-aniline

Systemtic Name: 5-phenoxy-2-prop-2-enoxy-N-prop-2-enyl-aniline Openeye Name: N-allyl-2-allyloxy-5-phenoxy-aniline CAS Name: 5-phenoxy-2-prop-2-enoxy-N-prop-2-enylaniline IUPAC Name: 5-phenoxy-2-prop-2-enoxy-N-prop-2-enylaniline Traditional Name: allyl-(2-allyloxy-5-phenoxy-phenyl)amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C=CC(=C1)OC2=CC=CC=C2)OCC=C

Isomeric SMILES

C=CCNC1=C(C=CC(=C1)OC2=CC=CC=C2)OCC=C

InChI

InChI=1S/C18H19NO2/c1-3-12-19-17-14-16(10-11-18(17)20-13-4-2)21-15-8-6-5-7-9-15/h3-11,14,19H,1-2,12-13H2