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

Systemtic Name: 4-methoxy-N-[1-[2-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-[[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-methoxy-N-[1-[2-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[2-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[1-[[[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C32H33N3O5 MolecularWeight: 539.62152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(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)C(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/C32H33N3O5/c1-21(2)30(34-31(36)24-13-15-26(38-3)16-14-24)32(37)35-33-19-22-12-17-28(29(18-22)39-4)40-20-25-10-7-9-23-8-5-6-11-27(23)25/h5-19,21,30H,20H2,1-4H3,(H,34,36)(H,35,37)