2-methylidene-N-[4-[[4-[(2-methylidene-4-oxidanylidene-butanoyl)amino]phenyl]methyl]phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 2-methylidene-N-[4-[[4-[(2-methylidene-4-oxidanylidene-butanoyl)amino]phenyl]methyl]phenyl]-4-oxidanylidene-butanamide Openeye Name: 2-methylene-N-[4-[[4-[(2-methylene-4-oxo-butanoyl)amino]phenyl]methyl]phenyl]-4-oxo-butanamide CAS Name: 2-methylene-N-[4-[[4-[(2-methylene-1,4-dioxobutyl)amino]phenyl]methyl]phenyl]-4-oxobutanamide IUPAC Name: 2-methylidene-N-[4-[[4-[(2-methylidene-4-oxobutanoyl)amino]phenyl]methyl]phenyl]-4-oxobutanamide Traditional Name: 2-(2-ketoethyl)-N-[4-[4-[[2-(2-ketoethyl)acryloyl]amino]benzyl]phenyl]acrylamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC=O)C(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)C(=C)CC=O

Isomeric SMILES

C=C(CC=O)C(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)C(=C)CC=O

InChI

InChI=1S/C23H22N2O4/c1-16(11-13-26)22(28)24-20-7-3-18(4-8-20)15-19-5-9-21(10-6-19)25-23(29)17(2)12-14-27/h3-10,13-14H,1-2,11-12,15H2,(H,24,28)(H,25,29)