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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NN=C(C)CC(=O)NC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N/N=C(\C)/CC(=O)NC2=CC=CC=C2NC(=O)C

InChI

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