2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide Openeye Name: 2-methyl-N-[4-[4-(2-methylprop-2-enoylamino)phenyl]azophenyl]prop-2-enamide CAS Name: 2-methyl-N-[4-[4-[(2-methyl-1-oxoprop-2-enyl)amino]phenyl]azophenyl]-2-propenamide IUPAC Name: 2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenyl]prop-2-enamide Traditional Name: N-[4-(4-methacrylamidophenyl)azophenyl]-2-methyl-acrylamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-13(2)19(25)21-15-5-9-17(10-6-15)23-24-18-11-7-16(8-12-18)22-20(26)14(3)4/h5-12H,1,3H2,2,4H3,(H,21,25)(H,22,26)