(6E)-4-(3-bromanyl-2-methoxy-phenyl)-6-(2-oxidanylidenenaphthalen-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-4-(3-bromanyl-2-methoxy-phenyl)-6-(2-oxidanylidenenaphthalen-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-4-(3-bromo-2-methoxy-phenyl)-6-(2-oxo-1-naphthylidene)-1H-pyridine-3-carbonitrile CAS Name: (6E)-4-(3-bromo-2-methoxyphenyl)-6-(2-oxo-1-naphthalenylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-4-(3-bromo-2-methoxyphenyl)-6-(2-oxonaphthalen-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-4-(3-bromo-2-methoxy-phenyl)-6-(2-keto-1-naphthylidene)-1H-pyridine-3-carbonitrile Formula: C23H15BrN2O2 MolecularWeight: 431.2814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1Br)C2=CC(=C3C(=O)C=CC4=CC=CC=C43)NC=C2C#N

Isomeric SMILES

COC1=C(C=CC=C1Br)C2=C/C(=C/3\C(=O)C=CC4=CC=CC=C43)/NC=C2C#N

InChI

InChI=1S/C23H15BrN2O2/c1-28-23-17(7-4-8-19(23)24)18-11-20(26-13-15(18)12-25)22-16-6-3-2-5-14(16)9-10-21(22)27/h2-11,13,26H,1H3/b22-20+