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

Systemtic Name: (6Z)-6-[(cyclobutylamino)methylidene]-2-(1,1-diphenylethyl)-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(cyclobutylamino)methylene]-2-(1,1-diphenylethyl)-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(cyclobutylamino)methylidene]-2-(1,1-diphenylethyl)-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(cyclobutylamino)methylidene]-2-(1,1-diphenylethyl)-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(cyclobutylamino)methylene]-2-(1,1-diphenylethyl)-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC(=CC(=CNC4CCC4)C3=O)OC

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC(=C/C(=C/NC4CCC4)/C3=O)OC

InChI

InChI=1S/C26H27NO2/c1-26(20-10-5-3-6-11-20,21-12-7-4-8-13-21)24-17-23(29-2)16-19(25(24)28)18-27-22-14-9-15-22/h3-8,10-13,16-18,22,27H,9,14-15H2,1-2H3/b19-18-