N-[2-[2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C30H29N3O5 MolecularWeight: 511.56836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C30H29N3O5/c1-3-37-28-17-21(15-16-27(28)38-20-23-11-8-10-22-9-4-5-12-24(22)23)18-32-33-29(34)19-31-30(35)25-13-6-7-14-26(25)36-2/h4-18H,3,19-20H2,1-2H3,(H,31,35)(H,33,34)