N-(2-hydroxyethyl)-N'-[(E)-[4-oxidanylidene-4-[(4-phenylazanylphenyl)amino]butan-2-ylidene]amino]ethanediamide

Systemtic Name: N-(2-hydroxyethyl)-N'-[(E)-[4-oxidanylidene-4-[(4-phenylazanylphenyl)amino]butan-2-ylidene]amino]ethanediamide Openeye Name: N'-[(E)-[3-(4-anilinoanilino)-1-methyl-3-oxo-propylidene]amino]-N-(2-hydroxyethyl)oxamide CAS Name: N'-[(E)-[4-(4-anilinoanilino)-4-oxobutan-2-ylidene]amino]-N-(2-hydroxyethyl)oxamide IUPAC Name: N'-[(E)-[4-(4-anilinoanilino)-4-oxobutan-2-ylidene]amino]-N-(2-hydroxyethyl)oxamide Traditional Name: N'-[(E)-[3-(4-anilinoanilino)-3-keto-1-methyl-propylidene]amino]-N-(2-hydroxyethyl)oxamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NCCO)CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NCCO)/CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C20H23N5O4/c1-14(24-25-20(29)19(28)21-11-12-26)13-18(27)23-17-9-7-16(8-10-17)22-15-5-3-2-4-6-15/h2-10,22,26H,11-13H2,1H3,(H,21,28)(H,23,27)(H,25,29)/b24-14+