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

Systemtic Name: 2-methyl-N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[oxo-[[(E)-1-oxo-3-phenylprop-2-enyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[[(E)-3-phenylacryloyl]amino]carbamoyl]phenyl]propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-14(2)19(25)21-17-11-9-16(10-12-17)20(26)23-22-18(24)13-8-15-6-4-3-5-7-15/h3-14H,1-2H3,(H,21,25)(H,22,24)(H,23,26)/b13-8+