N-[(E)-[4-[(2-acetamidophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-methoxy-benzamide

Systemtic Name: N-[(E)-[4-[(2-acetamidophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-methoxy-benzamide Openeye Name: N-[(E)-[3-(2-acetamidoanilino)-1-methyl-3-oxo-propylidene]amino]-2-methoxy-benzamide CAS Name: N-[(E)-[4-(2-acetamidoanilino)-4-oxobutan-2-ylidene]amino]-2-methoxybenzamide IUPAC Name: N-[(E)-[4-(2-acetamidoanilino)-4-oxobutan-2-ylidene]amino]-2-methoxybenzamide Traditional Name: N-[(E)-[3-(2-acetamidoanilino)-3-keto-1-methyl-propylidene]amino]-2-methoxy-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OC)CC(=O)NC2=CC=CC=C2NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1OC)/CC(=O)NC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C20H22N4O4/c1-13(23-24-20(27)15-8-4-7-11-18(15)28-3)12-19(26)22-17-10-6-5-9-16(17)21-14(2)25/h4-11H,12H2,1-3H3,(H,21,25)(H,22,26)(H,24,27)/b23-13+