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

Systemtic Name: N-[(E)-[4-[(4-butan-2-ylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-[1-methyl-3-oxo-3-(4-sec-butylanilino)propylidene]amino]benzamide CAS Name: N-[(E)-[4-(4-butan-2-ylanilino)-4-oxobutan-2-ylidene]amino]-4-hydroxybenzamide IUPAC Name: N-[(E)-[4-(4-butan-2-ylanilino)-4-oxobutan-2-ylidene]amino]-4-hydroxybenzamide Traditional Name: 4-hydroxy-N-[(E)-[3-keto-1-methyl-3-(4-sec-butylanilino)propylidene]amino]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C2=CC=C(C=C2)O)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)C2=CC=C(C=C2)O)/C

InChI

InChI=1S/C21H25N3O3/c1-4-14(2)16-5-9-18(10-6-16)22-20(26)13-15(3)23-24-21(27)17-7-11-19(25)12-8-17/h5-12,14,25H,4,13H2,1-3H3,(H,22,26)(H,24,27)/b23-15+