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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C=C1)OC)OC)/CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

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