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

Systemtic Name: 4-methoxy-N-[1-[2-[(3-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-[[(3-methoxy-4-propoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-methoxy-N-[1-[2-[(3-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[2-[(3-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[1-[[(3-methoxy-4-propoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C24H31N3O5/c1-6-13-32-20-12-7-17(14-21(20)31-5)15-25-27-24(29)22(16(2)3)26-23(28)18-8-10-19(30-4)11-9-18/h7-12,14-16,22H,6,13H2,1-5H3,(H,26,28)(H,27,29)