3,5-dimethoxy-N-[(E)-[4-[(4-methoxy-3-methyl-2-nitro-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(E)-[4-[(4-methoxy-3-methyl-2-nitro-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 3,5-dimethoxy-N-[(E)-[3-(4-methoxy-3-methyl-2-nitro-anilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 3,5-dimethoxy-N-[(E)-[4-(4-methoxy-3-methyl-2-nitroanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(E)-[4-(4-methoxy-3-methyl-2-nitroanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-keto-3-(4-methoxy-3-methyl-2-nitro-anilino)-1-methyl-propylidene]amino]-3,5-dimethoxy-benzamide Formula: C21H24N4O7 MolecularWeight: 444.43786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O7/c1-12(23-24-21(27)14-9-15(30-3)11-16(10-14)31-4)8-19(26)22-17-6-7-18(32-5)13(2)20(17)25(28)29/h6-7,9-11H,8H2,1-5H3,(H,22,26)(H,24,27)/b23-12+