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

Systemtic Name: N-[1-[2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[2-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methylene]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[N'-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C31H31N3O5 MolecularWeight: 525.59494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31N3O5/c1-4-38-29-18-22(12-17-28(29)39-20-25-10-7-9-23-8-5-6-11-27(23)25)19-32-34-30(35)21(2)33-31(36)24-13-15-26(37-3)16-14-24/h5-19,21H,4,20H2,1-3H3,(H,33,36)(H,34,35)