N-methyl-N-[4-[[4-[methyl(prop-2-enoyl)amino]phenyl]diazenyl]phenyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C(=O)C=C)C(=O)C=C

Isomeric SMILES

CN(C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C(=O)C=C)C(=O)C=C

InChI

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