N-[[1-[4-[(2-cyanophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[1-[4-[(2-cyanophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[1-[4-[(2-cyanophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[1-[4-[(2-cyanophenyl)methoxy]phenyl]-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-[4-[(2-cyanophenyl)methoxy]phenyl]-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[1-[4-(2-cyanobenzyl)oxyphenyl]-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C32H26N4O3 MolecularWeight: 514.57384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OCC3=CC=CC=C3C#N)C)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OCC3=CC=CC=C3C#N)C)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C32H26N4O3/c1-21-15-27(19-34-35-32(38)30-16-23-7-3-4-8-24(23)17-31(30)37)22(2)36(21)28-11-13-29(14-12-28)39-20-26-10-6-5-9-25(26)18-33/h3-17,19,37H,20H2,1-2H3,(H,35,38)