N-[[3-bromanyl-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[3-bromanyl-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-bromo-4-(m-tolylmethoxy)phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-bromo-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-bromo-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-bromo-4-(3-methylbenzyl)oxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C26H21BrN2O3 MolecularWeight: 489.36054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)Br

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)Br

InChI

InChI=1S/C26H21BrN2O3/c1-17-5-4-6-19(11-17)16-32-25-10-9-18(12-23(25)27)15-28-29-26(31)22-13-20-7-2-3-8-21(20)14-24(22)30/h2-15,30H,16H2,1H3,(H,29,31)