N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-4-phenoxy-aniline

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-4-phenoxy-aniline Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-4-phenoxy-aniline CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-4-phenoxyaniline IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-4-phenoxyaniline Traditional Name: (4-allyloxy-3-methoxy-benzyl)-(4-phenoxyphenyl)amine Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3)OCC=C

InChI

InChI=1S/C23H23NO3/c1-3-15-26-22-14-9-18(16-23(22)25-2)17-24-19-10-12-21(13-11-19)27-20-7-5-4-6-8-20/h3-14,16,24H,1,15,17H2,2H3