2-[(E)-1-methoxy-1-phenyl-pent-1-en-2-yl]aniline

Systemtic Name: 2-[(E)-1-methoxy-1-phenyl-pent-1-en-2-yl]aniline Openeye Name: 2-[(1E)-1-[methoxy(phenyl)methylene]butyl]aniline CAS Name: 2-[(E)-1-methoxy-1-phenylpent-1-en-2-yl]aniline IUPAC Name: 2-[(E)-1-methoxy-1-phenylpent-1-en-2-yl]aniline Traditional Name: [2-[(E)-2-methoxy-2-phenyl-1-propyl-vinyl]phenyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C1=CC=CC=C1)OC)C2=CC=CC=C2N

Isomeric SMILES

CCC/C(=C(/C1=CC=CC=C1)\OC)/C2=CC=CC=C2N

InChI

InChI=1S/C18H21NO/c1-3-9-16(15-12-7-8-13-17(15)19)18(20-2)14-10-5-4-6-11-14/h4-8,10-13H,3,9,19H2,1-2H3/b18-16+