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

Systemtic Name: N-[3-[2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]hydrazino]-3-keto-propyl]-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)CCNC(=O)C2=CC=C(C=C2)OC)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C31H31N3O5/c1-3-38-29-19-22(11-16-28(29)39-21-25-9-6-8-23-7-4-5-10-27(23)25)20-33-34-30(35)17-18-32-31(36)24-12-14-26(37-2)15-13-24/h4-16,19-20H,3,17-18,21H2,1-2H3,(H,32,36)(H,34,35)