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

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

Systemtic Name:(6Z)-6-[[(2-methyl-6-propan-2-yl-4-prop-2-enyl-phenyl)amino]methylidene]-2,4-diphenyl-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[(4-allyl-2-isopropyl-6-methyl-anilino)methylene]-2,4-diphenyl-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[(2-methyl-6-propan-2-yl-4-prop-2-enylanilino)methylidene]-2,4-diphenyl-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[(2-methyl-6-propan-2-yl-4-prop-2-enylanilino)methylidene]-2,4-diphenylcyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[(4-allyl-2-isopropyl-6-methyl-anilino)methylene]-2,4-diphenyl-cyclohexa-2,4-dien-1-one
Formula: C32H31NO
MolecularWeight: 445.59464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC=C)C(C)C)NC=C2C=C(C=C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=CC(=C1)CC=C)C(C)C)N/C=C\2/C=C(C=C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C32H31NO/c1-5-12-24-17-23(4)31(29(18-24)22(2)3)33-21-28-19-27(25-13-8-6-9-14-25)20-30(32(28)34)26-15-10-7-11-16-26/h5-11,13-22,33H,1,12H2,2-4H3/b28-21-


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