(Z)-N-[2-[[(Z)-4-azanyl-2-methyl-4-oxidanylidene-but-2-enoyl]amino]phenyl]-2-methyl-but-2-enediamide

Systemtic Name: (Z)-N-[2-[[(Z)-4-azanyl-2-methyl-4-oxidanylidene-but-2-enoyl]amino]phenyl]-2-methyl-but-2-enediamide Openeye Name: (Z)-N-[2-[[(Z)-4-amino-2-methyl-4-oxo-but-2-enoyl]amino]phenyl]-2-methyl-but-2-enediamide CAS Name: (Z)-N-[2-[[(Z)-4-amino-2-methyl-1,4-dioxobut-2-enyl]amino]phenyl]-2-methyl-2-butenediamide IUPAC Name: (Z)-N-[2-[[(Z)-4-amino-2-methyl-4-oxobut-2-enoyl]amino]phenyl]-2-methylbut-2-enediamide Traditional Name: (Z)-N-[2-[[(Z)-4-amino-4-keto-2-methyl-but-2-enoyl]amino]phenyl]-2-methyl-but-2-enediamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N)C(=O)NC1=CC=CC=C1NC(=O)C(=CC(=O)N)C

Isomeric SMILES

C/C(=C/C(=O)N)/C(=O)NC1=CC=CC=C1NC(=O)/C(=C\C(=O)N)/C

InChI

InChI=1S/C16H18N4O4/c1-9(7-13(17)21)15(23)19-11-5-3-4-6-12(11)20-16(24)10(2)8-14(18)22/h3-8H,1-2H3,(H2,17,21)(H2,18,22)(H,19,23)(H,20,24)/b9-7-,10-8-