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

Systemtic Name: N-[[1-[4-[(4-bromophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[1-[4-[(4-bromophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[1-[4-[(4-bromophenyl)methoxy]phenyl]-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-[4-[(4-bromophenyl)methoxy]phenyl]-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[1-[4-(4-bromobenzyl)oxyphenyl]-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C31H26BrN3O3 MolecularWeight: 568.46044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OCC3=CC=C(C=C3)Br)C)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OCC3=CC=C(C=C3)Br)C)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C31H26BrN3O3/c1-20-15-25(18-33-34-31(37)29-16-23-5-3-4-6-24(23)17-30(29)36)21(2)35(20)27-11-13-28(14-12-27)38-19-22-7-9-26(32)10-8-22/h3-18,36H,19H2,1-2H3,(H,34,37)