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

Systemtic Name: (6Z)-6-[(cyclopentylamino)methylidene]-2-(1,1-diphenylethyl)-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(cyclopentylamino)methylene]-2-(1,1-diphenylethyl)-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(cyclopentylamino)methylidene]-2-(1,1-diphenylethyl)-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(cyclopentylamino)methylidene]-2-(1,1-diphenylethyl)-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(cyclopentylamino)methylene]-2-(1,1-diphenylethyl)-4-methyl-cyclohexa-2,4-dien-1-one Formula: C27H29NO MolecularWeight: 383.52526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2CCCC2)C(=O)C(=C1)C(C)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C/C(=C/NC2CCCC2)/C(=O)C(=C1)C(C)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO/c1-20-17-21(19-28-24-15-9-10-16-24)26(29)25(18-20)27(2,22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-8,11-14,17-19,24,28H,9-10,15-16H2,1-2H3/b21-19-