2-methyl-N-[3-[(E)-3-[3-(2-methylprop-2-enoylamino)phenyl]-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[3-[(E)-3-[3-(2-methylprop-2-enoylamino)phenyl]-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enamide Openeye Name: 2-methyl-N-[3-[(E)-3-[3-(2-methylprop-2-enoylamino)phenyl]-3-oxo-prop-1-enyl]phenyl]prop-2-enamide CAS Name: 2-methyl-N-[3-[(E)-3-[3-[(2-methyl-1-oxoprop-2-enyl)amino]phenyl]-3-oxoprop-1-enyl]phenyl]-2-propenamide IUPAC Name: 2-methyl-N-[3-[(E)-3-[3-(2-methylprop-2-enoylamino)phenyl]-3-oxoprop-1-enyl]phenyl]prop-2-enamide Traditional Name: N-[3-[(E)-3-keto-3-(3-methacrylamidophenyl)prop-1-enyl]phenyl]-2-methyl-acrylamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-15(2)22(27)24-19-9-5-7-17(13-19)11-12-21(26)18-8-6-10-20(14-18)25-23(28)16(3)4/h5-14H,1,3H2,2,4H3,(H,24,27)(H,25,28)/b12-11+