(6Z)-6-[[[(1R)-1-phenylethyl]amino]-pyridin-2-yl-methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[[(1R)-1-phenylethyl]amino]-pyridin-2-yl-methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[[(1R)-1-phenylethyl]amino]-(2-pyridyl)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[[(1R)-1-phenylethyl]amino]-(2-pyridinyl)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[[(1R)-1-phenylethyl]amino]-pyridin-2-ylmethylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[[(1R)-1-phenylethyl]amino]-(2-pyridyl)methylene]cyclohexa-2,4-dien-1-one Formula: C20H18N2O MolecularWeight: 302.36972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=C2C=CC=CC2=O)C3=CC=CC=N3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N/C(=C\2/C=CC=CC2=O)/C3=CC=CC=N3

InChI

InChI=1S/C20H18N2O/c1-15(16-9-3-2-4-10-16)22-20(18-12-7-8-14-21-18)17-11-5-6-13-19(17)23/h2-15,22H,1H3/b20-17-/t15-/m1/s1