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

Systemtic Name: 4-[(E)-1-methoxy-1-phenyl-pent-1-en-2-yl]aniline Openeye Name: 4-[(1E)-1-[methoxy(phenyl)methylene]butyl]aniline CAS Name: 4-[(E)-1-methoxy-1-phenylpent-1-en-2-yl]aniline IUPAC Name: 4-[(E)-1-methoxy-1-phenylpent-1-en-2-yl]aniline Traditional Name: [4-[(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=C(C=C2)N

Isomeric SMILES

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

InChI

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