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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC3=CC=CC=C32)OC)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC3=CC=CC=C32)OC)NC(=O)C4=CC=C(C=C4)OC

InChI

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