1-phenyl-N-[(E)-4-phenylpent-2-enoxy]methanamine

Systemtic Name: 1-phenyl-N-[(E)-4-phenylpent-2-enoxy]methanamine Openeye Name: 1-phenyl-N-[(E)-4-phenylpent-2-enoxy]methanamine CAS Name: 1-phenyl-N-[(E)-4-phenylpent-2-enoxy]methanamine IUPAC Name: 1-phenyl-N-[(E)-4-phenylpent-2-enoxy]methanamine Traditional Name: benzyl-[(E)-4-phenylpent-2-enoxy]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCONCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(/C=C/CONCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-16(18-12-6-3-7-13-18)9-8-14-20-19-15-17-10-4-2-5-11-17/h2-13,16,19H,14-15H2,1H3/b9-8+