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

Systemtic Name: 4-methoxy-N-[3-methyl-1-[2-[(4-methylphenyl)methylidene]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[(p-tolylmethyleneamino)carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-[2-[(4-methylphenyl)methylidene]hydrazinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-[2-[(4-methylphenyl)methylidene]hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[[(4-methylbenzylidene)amino]carbamoyl]propyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-14(2)19(23-20(25)17-9-11-18(27-4)12-10-17)21(26)24-22-13-16-7-5-15(3)6-8-16/h5-14,19H,1-4H3,(H,23,25)(H,24,26)