N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-[3-(1-naphthylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 4-hydroxy-N-[(E)-[3-(1-naphthalenylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(E)-[3-(1-naphthylmethoxy)benzylidene]amino]benzamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)C=NNC(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)/C=N/NC(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H20N2O3/c28-22-13-11-20(12-14-22)25(29)27-26-16-18-5-3-9-23(15-18)30-17-21-8-4-7-19-6-1-2-10-24(19)21/h1-16,28H,17H2,(H,27,29)/b26-16+