N-[(E)-[4-[(2-acetamidophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(E)-[4-[(2-acetamidophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3,5-dimethoxy-benzamide Openeye Name: N-[(E)-[3-(2-acetamidoanilino)-1-methyl-3-oxo-propylidene]amino]-3,5-dimethoxy-benzamide CAS Name: N-[(E)-[4-(2-acetamidoanilino)-4-oxobutan-2-ylidene]amino]-3,5-dimethoxybenzamide IUPAC Name: N-[(E)-[4-(2-acetamidoanilino)-4-oxobutan-2-ylidene]amino]-3,5-dimethoxybenzamide Traditional Name: N-[(E)-[3-(2-acetamidoanilino)-3-keto-1-methyl-propylidene]amino]-3,5-dimethoxy-benzamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)OC)OC)CC(=O)NC2=CC=CC=C2NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC(=C1)OC)OC)/CC(=O)NC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C21H24N4O5/c1-13(9-20(27)23-19-8-6-5-7-18(19)22-14(2)26)24-25-21(28)15-10-16(29-3)12-17(11-15)30-4/h5-8,10-12H,9H2,1-4H3,(H,22,26)(H,23,27)(H,25,28)/b24-13+