(6E)-6-[[(4-methyl-2-oxidanyl-phenyl)amino]methylidene]-4-(phenylmethyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(4-methyl-2-oxidanyl-phenyl)amino]methylidene]-4-(phenylmethyl)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-benzyl-6-[(2-hydroxy-4-methyl-anilino)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(2-hydroxy-4-methylanilino)methylidene]-4-(phenylmethyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-benzyl-6-[(2-hydroxy-4-methylanilino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-benzyl-6-[(2-hydroxy-4-methyl-anilino)methylene]cyclohexa-2,4-dien-1-one Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC=C2C=C(C=CC2=O)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)N/C=C/2\C=C(C=CC2=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C21H19NO2/c1-15-7-9-19(21(24)11-15)22-14-18-13-17(8-10-20(18)23)12-16-5-3-2-4-6-16/h2-11,13-14,22,24H,12H2,1H3/b18-14+