N-[(E)-1-[4-(naphthalen-1-ylmethoxy)phenyl]ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-1-[4-(naphthalen-1-ylmethoxy)phenyl]ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-1-[4-(1-naphthylmethoxy)phenyl]ethylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-1-[4-(1-naphthalenylmethoxy)phenyl]ethylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-1-[4-(naphthalen-1-ylmethoxy)phenyl]ethylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-1-[4-(1-naphthylmethoxy)phenyl]ethylideneamino]-2-naphthamide Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC=C(C=C3)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC=C(C=C3)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H24N2O3/c1-20(31-32-30(34)28-17-23-8-2-3-9-24(23)18-29(28)33)21-13-15-26(16-14-21)35-19-25-11-6-10-22-7-4-5-12-27(22)25/h2-18,33H,19H2,1H3,(H,32,34)/b31-20+