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

Systemtic Name: N-[1-[2-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[(4-benzoxy-3-ethoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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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=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C29H33N3O5/c1-5-36-26-17-22(11-16-25(26)37-19-21-9-7-6-8-10-21)18-30-32-29(34)27(20(2)3)31-28(33)23-12-14-24(35-4)15-13-23/h6-18,20,27H,5,19H2,1-4H3,(H,31,33)(H,32,34)