1-(4-methoxyphenyl)-3-phenylazanyl-pent-2-en-1-one

Systemtic Name: 1-(4-methoxyphenyl)-3-phenylazanyl-pent-2-en-1-one Openeye Name: 3-anilino-1-(4-methoxyphenyl)pent-2-en-1-one CAS Name: 3-anilino-1-(4-methoxyphenyl)-2-penten-1-one IUPAC Name: 3-anilino-1-(4-methoxyphenyl)pent-2-en-1-one Traditional Name: 3-anilino-1-(4-methoxyphenyl)pent-2-en-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)C1=CC=C(C=C1)OC)NC2=CC=CC=C2

Isomeric SMILES

CCC(=CC(=O)C1=CC=C(C=C1)OC)NC2=CC=CC=C2

InChI

InChI=1S/C18H19NO2/c1-3-15(19-16-7-5-4-6-8-16)13-18(20)14-9-11-17(21-2)12-10-14/h4-13,19H,3H2,1-2H3