2,2-dimethyl-N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[oxo-[[(E)-1-oxo-3-phenylprop-2-enyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[4-[[[(E)-3-phenylacryloyl]amino]carbamoyl]phenyl]propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-21(2,3)20(27)22-17-12-10-16(11-13-17)19(26)24-23-18(25)14-9-15-7-5-4-6-8-15/h4-14H,1-3H3,(H,22,27)(H,23,25)(H,24,26)/b14-9+