(6Z)-6-[[(3-butyl-4-phenyl-phenyl)amino]methylidene]-2-phenyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[(3-butyl-4-phenyl-phenyl)amino]methylidene]-2-phenyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(3-butyl-4-phenyl-anilino)methylene]-2-phenyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(3-butyl-4-phenylanilino)methylidene]-2-phenyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(3-butyl-4-phenylanilino)methylidene]-2-phenylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(3-butyl-4-phenyl-anilino)methylene]-2-phenyl-cyclohexa-2,4-dien-1-one Formula: C29H27NO MolecularWeight: 405.53078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC(=C1)NC=C2C=CC=C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=C(C=CC(=C1)N/C=C\2/C=CC=C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27NO/c1-2-3-11-24-20-26(18-19-27(24)22-12-6-4-7-13-22)30-21-25-16-10-17-28(29(25)31)23-14-8-5-9-15-23/h4-10,12-21,30H,2-3,11H2,1H3/b25-21-