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

Systemtic Name: (6Z)-6-[(cyclopentylamino)methylidene]-2-(1,1-diphenylethyl)-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(cyclopentylamino)methylene]-2-(1,1-diphenylethyl)-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(cyclopentylamino)methylidene]-2-(1,1-diphenylethyl)-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(cyclopentylamino)methylidene]-2-(1,1-diphenylethyl)-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(cyclopentylamino)methylene]-2-(1,1-diphenylethyl)-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C27H29NO2 MolecularWeight: 399.52466

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO2/c1-27(21-11-5-3-6-12-21,22-13-7-4-8-14-22)25-18-24(30-2)17-20(26(25)29)19-28-23-15-9-10-16-23/h3-8,11-14,17-19,23,28H,9-10,15-16H2,1-2H3/b20-19-