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

Systemtic Name: 4-methoxy-N-[1-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-[[(4-methoxyphenyl)methyleneamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-methoxy-N-[1-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[(p-anisylideneamino)carbamoyl]propyl]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NN=CC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O4/c1-14(2)19(23-20(25)16-7-11-18(28-4)12-8-16)21(26)24-22-13-15-5-9-17(27-3)10-6-15/h5-14,19H,1-4H3,(H,23,25)(H,24,26)