1-(4-methoxyphenyl)-3-(naphthalen-2-ylamino)pent-2-en-1-one

Systemtic Name: 1-(4-methoxyphenyl)-3-(naphthalen-2-ylamino)pent-2-en-1-one Openeye Name: 1-(4-methoxyphenyl)-3-(2-naphthylamino)pent-2-en-1-one CAS Name: 1-(4-methoxyphenyl)-3-(2-naphthalenylamino)-2-penten-1-one IUPAC Name: 1-(4-methoxyphenyl)-3-(naphthalen-2-ylamino)pent-2-en-1-one Traditional Name: 1-(4-methoxyphenyl)-3-(2-naphthylamino)pent-2-en-1-one Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)C1=CC=C(C=C1)OC)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(=CC(=O)C1=CC=C(C=C1)OC)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21NO2/c1-3-19(15-22(24)17-9-12-21(25-2)13-10-17)23-20-11-8-16-6-4-5-7-18(16)14-20/h4-15,23H,3H2,1-2H3