(6Z)-6-[(cyclopentylamino)methylidene]-2-(1,1-diphenylethyl)-4-phenyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(cyclopentylamino)methylidene]-2-(1,1-diphenylethyl)-4-phenyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(cyclopentylamino)methylene]-2-(1,1-diphenylethyl)-4-phenyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(cyclopentylamino)methylidene]-2-(1,1-diphenylethyl)-4-phenyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(cyclopentylamino)methylidene]-2-(1,1-diphenylethyl)-4-phenylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(cyclopentylamino)methylene]-2-(1,1-diphenylethyl)-4-phenyl-cyclohexa-2,4-dien-1-one Formula: C32H31NO MolecularWeight: 445.59464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC(=CC(=CNC4CCCC4)C3=O)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC(=C/C(=C/NC4CCCC4)/C3=O)C5=CC=CC=C5

InChI

InChI=1S/C32H31NO/c1-32(27-15-7-3-8-16-27,28-17-9-4-10-18-28)30-22-25(24-13-5-2-6-14-24)21-26(31(30)34)23-33-29-19-11-12-20-29/h2-10,13-18,21-23,29,33H,11-12,19-20H2,1H3/b26-23-