6-[[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C21H19NO2 MolecularWeight: 317.38106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC=C3C=CC=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC=C3C=CC=CC3=O

InChI

InChI=1S/C21H19NO2/c1-24-19-13-11-17(12-14-19)21(16-7-3-2-4-8-16)22-15-18-9-5-6-10-20(18)23/h2-15,21-22H,1H3/t21-/m0/s1