N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-methyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-hydroxy-3-methyl-benzamide CAS Name: N-[(E)-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-hydroxy-3-methylbenzamide IUPAC Name: N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-hydroxy-3-methylbenzamide Traditional Name: N-[(E)-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-2-hydroxy-3-methyl-benzamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(C(=CC=C2)C)O)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=C(C(=CC=C2)C)O)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H26N2O4/c1-3-33-26-16-20(17-29-30-28(32)24-13-6-8-19(2)27(24)31)14-15-25(26)34-18-22-11-7-10-21-9-4-5-12-23(21)22/h4-17,31H,3,18H2,1-2H3,(H,30,32)/b29-17+