N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[2-(p-tolylmethoxy)-1-naphthyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[2-(4-methylbenzyl)oxy-1-naphthyl]methyleneamino]-2-naphthamide Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C30H24N2O3/c1-20-10-12-21(13-11-20)19-35-29-15-14-22-6-4-5-9-25(22)27(29)18-31-32-30(34)26-16-23-7-2-3-8-24(23)17-28(26)33/h2-18,33H,19H2,1H3,(H,32,34)