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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C30H29N3O5/c1-36-25-13-11-23(12-14-25)30(35)31-17-16-29(34)33-32-19-21-10-15-27(28(18-21)37-2)38-20-24-8-5-7-22-6-3-4-9-26(22)24/h3-15,18-19H,16-17,20H2,1-2H3,(H,31,35)(H,33,34)