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

Systemtic Name: N-[1-[2-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[(3-ethoxy-4-isopropoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(3-ethoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(3-ethoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[(3-ethoxy-4-isopropoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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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)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O5/c1-7-32-22-14-18(8-13-21(22)33-17(4)5)15-26-28-25(30)23(16(2)3)27-24(29)19-9-11-20(31-6)12-10-19/h8-17,23H,7H2,1-6H3,(H,27,29)(H,28,30)