(6E)-4-methyl-6-[[(2-pentan-2-yl-6-propan-2-yl-4-prop-2-enyl-phenyl)amino]methylidene]-2-phenyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-methyl-6-[[(2-pentan-2-yl-6-propan-2-yl-4-prop-2-enyl-phenyl)amino]methylidene]-2-phenyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[4-allyl-2-isopropyl-6-(1-methylbutyl)anilino]methylene]-4-methyl-2-phenyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-methyl-6-[(2-pentan-2-yl-6-propan-2-yl-4-prop-2-enylanilino)methylidene]-2-phenyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-methyl-6-[(2-pentan-2-yl-6-propan-2-yl-4-prop-2-enylanilino)methylidene]-2-phenylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[4-allyl-2-isopropyl-6-(1-methylbutyl)anilino]methylene]-4-methyl-2-phenyl-cyclohexa-2,4-dien-1-one Formula: C31H37NO MolecularWeight: 439.63158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC(=CC(=C1NC=C2C=C(C=C(C2=O)C3=CC=CC=C3)C)C(C)C)CC=C

Isomeric SMILES

CCCC(C)C1=CC(=CC(=C1N/C=C/2\C=C(C=C(C2=O)C3=CC=CC=C3)C)C(C)C)CC=C

InChI

InChI=1S/C31H37NO/c1-7-12-23(6)28-19-24(13-8-2)18-27(21(3)4)30(28)32-20-26-16-22(5)17-29(31(26)33)25-14-10-9-11-15-25/h8-11,14-21,23,32H,2,7,12-13H2,1,3-6H3/b26-20+