(E)-3-(4-phenoxyphenyl)but-2-en-1-amine

Systemtic Name: (E)-3-(4-phenoxyphenyl)but-2-en-1-amine Openeye Name: (E)-3-(4-phenoxyphenyl)but-2-en-1-amine CAS Name: (E)-3-(4-phenoxyphenyl)-2-buten-1-amine IUPAC Name: (E)-3-(4-phenoxyphenyl)but-2-en-1-amine Traditional Name: [(E)-3-(4-phenoxyphenyl)but-2-enyl]amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C/C(=C\CN)/C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H17NO/c1-13(11-12-17)14-7-9-16(10-8-14)18-15-5-3-2-4-6-15/h2-11H,12,17H2,1H3/b13-11+