(4Z)-2-methoxy-4-[[(2-phenyl-1H-indol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-methoxy-4-[[(2-phenyl-1H-indol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methoxy-4-[[(2-phenyl-1H-indol-3-yl)amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methoxy-4-[[(2-phenyl-1H-indol-3-yl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methoxy-4-[[(2-phenyl-1H-indol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-methoxy-4-[[(2-phenyl-1H-indol-3-yl)amino]methylene]cyclohexa-2,5-dien-1-one Formula: C22H18N2O2 MolecularWeight: 342.39052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)/C=CC1=O

InChI

InChI=1S/C22H18N2O2/c1-26-20-13-15(11-12-19(20)25)14-23-22-17-9-5-6-10-18(17)24-21(22)16-7-3-2-4-8-16/h2-14,23-24H,1H3/b15-14-