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

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[2-[(3-propoxyphenyl)methylidene]hydrazinyl]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[[(3-propoxyphenyl)methyleneamino]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[2-[(3-propoxyphenyl)methylidene]hydrazinyl]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[2-[(3-propoxyphenyl)methylidene]hydrazinyl]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[[(3-propoxybenzylidene)amino]carbamoyl]propyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-5-13-30-20-8-6-7-17(14-20)15-24-26-23(28)21(16(2)3)25-22(27)18-9-11-19(29-4)12-10-18/h6-12,14-16,21H,5,13H2,1-4H3,(H,25,27)(H,26,28)