N-[(4-methoxyphenyl)methyl]-1-phenyl-buta-2,3-dien-1-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-phenyl-buta-2,3-dien-1-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-phenyl-buta-2,3-dien-1-amine CAS Name: N-[(4-methoxyphenyl)methyl]-1-phenyl-1-buta-2,3-dienamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-phenylbuta-2,3-dien-1-amine Traditional Name: p-anisyl(1-phenylbuta-2,3-dienyl)amine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(C=C=C)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(C=C=C)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO/c1-3-7-18(16-8-5-4-6-9-16)19-14-15-10-12-17(20-2)13-11-15/h4-13,18-19H,1,14H2,2H3