(E)-4-phenoxy-N-(phenylmethyl)but-2-en-1-amine

Systemtic Name: (E)-4-phenoxy-N-(phenylmethyl)but-2-en-1-amine Openeye Name: (E)-N-benzyl-4-phenoxy-but-2-en-1-amine CAS Name: (E)-4-phenoxy-N-(phenylmethyl)-2-buten-1-amine IUPAC Name: (E)-N-benzyl-4-phenoxybut-2-en-1-amine Traditional Name: benzyl-[(E)-4-phenoxybut-2-enyl]amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC=CCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC/C=C/COC2=CC=CC=C2

InChI

InChI=1S/C17H19NO/c1-3-9-16(10-4-1)15-18-13-7-8-14-19-17-11-5-2-6-12-17/h1-12,18H,13-15H2/b8-7+