N-[(4-methoxyphenyl)methyl]-1-phenyl-prop-2-en-1-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-phenyl-prop-2-en-1-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-phenyl-prop-2-en-1-amine CAS Name: N-[(4-methoxyphenyl)methyl]-1-phenyl-2-propen-1-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-phenylprop-2-en-1-amine Traditional Name: p-anisyl(1-phenylallyl)amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-3-17(15-7-5-4-6-8-15)18-13-14-9-11-16(19-2)12-10-14/h3-12,17-18H,1,13H2,2H3