N-[(E)-[4-[(4-aminocarbonylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-[(4-aminocarbonylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[3-(4-carbamoylanilino)-1-methyl-3-oxo-propylidene]amino]-2-hydroxy-benzamide CAS Name: N-[(E)-[4-(4-carbamoylanilino)-4-oxobutan-2-ylidene]amino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[4-(4-carbamoylanilino)-4-oxobutan-2-ylidene]amino]-2-hydroxybenzamide Traditional Name: N-[(E)-[3-(4-carbamoylanilino)-3-keto-1-methyl-propylidene]amino]-2-hydroxy-benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H18N4O4/c1-11(21-22-18(26)14-4-2-3-5-15(14)23)10-16(24)20-13-8-6-12(7-9-13)17(19)25/h2-9,23H,10H2,1H3,(H2,19,25)(H,20,24)(H,22,26)/b21-11+