(6E)-6-[[(5-ethyl-2-oxidanyl-phenyl)amino]methylidene]-4-(phenylmethyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(5-ethyl-2-oxidanyl-phenyl)amino]methylidene]-4-(phenylmethyl)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-benzyl-6-[(5-ethyl-2-hydroxy-anilino)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(5-ethyl-2-hydroxyanilino)methylidene]-4-(phenylmethyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-benzyl-6-[(5-ethyl-2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-benzyl-6-[(5-ethyl-2-hydroxy-anilino)methylene]cyclohexa-2,4-dien-1-one Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)NC=C2C=C(C=CC2=O)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=C(C=C1)O)N/C=C/2\C=C(C=CC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-2-16-8-11-22(25)20(14-16)23-15-19-13-18(9-10-21(19)24)12-17-6-4-3-5-7-17/h3-11,13-15,23,25H,2,12H2,1H3/b19-15+