(E)-N-[[3-[[[(Z)-4-azanyl-2-methyl-4-oxidanylidene-but-2-enoyl]amino]methyl]phenyl]methyl]-2-methyl-but-2-enediamide

Systemtic Name: (E)-N-[[3-[[[(Z)-4-azanyl-2-methyl-4-oxidanylidene-but-2-enoyl]amino]methyl]phenyl]methyl]-2-methyl-but-2-enediamide Openeye Name: (E)-N-[[3-[[[(Z)-4-amino-2-methyl-4-oxo-but-2-enoyl]amino]methyl]phenyl]methyl]-2-methyl-but-2-enediamide CAS Name: (E)-N-[[3-[[[(Z)-4-amino-2-methyl-1,4-dioxobut-2-enyl]amino]methyl]phenyl]methyl]-2-methyl-2-butenediamide IUPAC Name: (E)-N-[[3-[[[(Z)-4-amino-2-methyl-4-oxobut-2-enoyl]amino]methyl]phenyl]methyl]-2-methylbut-2-enediamide Traditional Name: (E)-N-[3-[[[(Z)-4-amino-4-keto-2-methyl-but-2-enoyl]amino]methyl]benzyl]-2-methyl-but-2-enediamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N)C(=O)NCC1=CC(=CC=C1)CNC(=O)C(=CC(=O)N)C

Isomeric SMILES

C/C(=C\C(=O)N)/C(=O)NCC1=CC(=CC=C1)CNC(=O)/C(=C\C(=O)N)/C

InChI

InChI=1S/C18H22N4O4/c1-11(6-15(19)23)17(25)21-9-13-4-3-5-14(8-13)10-22-18(26)12(2)7-16(20)24/h3-8H,9-10H2,1-2H3,(H2,19,23)(H2,20,24)(H,21,25)(H,22,26)/b11-6-,12-7+