(E)-4-(4-methoxyphenyl)-1-phenyl-but-2-en-1-amine

Systemtic Name: (E)-4-(4-methoxyphenyl)-1-phenyl-but-2-en-1-amine Openeye Name: (E)-4-(4-methoxyphenyl)-1-phenyl-but-2-en-1-amine CAS Name: (E)-4-(4-methoxyphenyl)-1-phenyl-2-buten-1-amine IUPAC Name: (E)-4-(4-methoxyphenyl)-1-phenylbut-2-en-1-amine Traditional Name: [(E)-4-(4-methoxyphenyl)-1-phenyl-but-2-enyl]amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C/C=C/C(C2=CC=CC=C2)N

InChI

InChI=1S/C17H19NO/c1-19-16-12-10-14(11-13-16)6-5-9-17(18)15-7-3-2-4-8-15/h2-5,7-13,17H,6,18H2,1H3/b9-5+