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

Systemtic Name: N-[1-[2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C33H35N3O5 MolecularWeight: 553.6481

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H35N3O5/c1-5-40-30-19-23(13-18-29(30)41-21-26-11-8-10-24-9-6-7-12-28(24)26)20-34-36-33(38)31(22(2)3)35-32(37)25-14-16-27(39-4)17-15-25/h6-20,22,31H,5,21H2,1-4H3,(H,35,37)(H,36,38)