2-[1-[(2-methoxyphenyl)amino]but-3-enyl]phenol

Systemtic Name: 2-[1-[(2-methoxyphenyl)amino]but-3-enyl]phenol Openeye Name: 2-[1-(2-methoxyanilino)but-3-enyl]phenol CAS Name: 2-[1-(2-methoxyanilino)but-3-enyl]phenol IUPAC Name: 2-[1-(2-methoxyanilino)but-3-enyl]phenol Traditional Name: 2-[1-(o-anisidino)but-3-enyl]phenol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(CC=C)C2=CC=CC=C2O

Isomeric SMILES

COC1=CC=CC=C1NC(CC=C)C2=CC=CC=C2O

InChI

InChI=1S/C17H19NO2/c1-3-8-14(13-9-4-6-11-16(13)19)18-15-10-5-7-12-17(15)20-2/h3-7,9-12,14,18-19H,1,8H2,2H3