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

Systemtic Name: 4-methoxy-N-[3-methyl-1-[2-[(4-methyl-3-nitro-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[[(4-methyl-3-nitro-phenyl)methyleneamino]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-[2-[(4-methyl-3-nitrophenyl)methylidene]hydrazinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-[2-[(4-methyl-3-nitrophenyl)methylidene]hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[[(4-methyl-3-nitro-benzylidene)amino]carbamoyl]propyl]benzamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O5/c1-13(2)19(23-20(26)16-7-9-17(30-4)10-8-16)21(27)24-22-12-15-6-5-14(3)18(11-15)25(28)29/h5-13,19H,1-4H3,(H,23,26)(H,24,27)