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

Systemtic Name: (6E)-6-[[(4-ethoxyphenyl)amino]methylidene]-4-(phenylmethyl)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-benzyl-6-[(4-ethoxyanilino)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(4-ethoxyanilino)methylidene]-4-(phenylmethyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-benzyl-6-[(4-ethoxyanilino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-benzyl-6-(p-phenetidinomethylene)cyclohexa-2,4-dien-1-one Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C=C(C=CC2=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C/2\C=C(C=CC2=O)CC3=CC=CC=C3

InChI

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