5-(4-methoxyphenyl)-3-[(phenylmethyl)amino]cyclohex-2-en-1-one

Systemtic Name: 5-(4-methoxyphenyl)-3-[(phenylmethyl)amino]cyclohex-2-en-1-one Openeye Name: 3-(benzylamino)-5-(4-methoxyphenyl)cyclohex-2-en-1-one CAS Name: 5-(4-methoxyphenyl)-3-[(phenylmethyl)amino]-1-cyclohex-2-enone IUPAC Name: 3-(benzylamino)-5-(4-methoxyphenyl)cyclohex-2-en-1-one Traditional Name: 3-(benzylamino)-5-(4-methoxyphenyl)cyclohex-2-en-1-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=CC(=O)C2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=CC(=O)C2)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-23-20-9-7-16(8-10-20)17-11-18(13-19(22)12-17)21-14-15-5-3-2-4-6-15/h2-10,13,17,21H,11-12,14H2,1H3