N-[4-[[[(E)-1-cyano-3-phenyl-prop-2-enyl]amino]carbamoyl]-3-ethoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[[(E)-1-cyano-3-phenyl-prop-2-enyl]amino]carbamoyl]-3-ethoxy-phenyl]ethanamide Openeye Name: N-[4-[[[(E)-1-cyano-3-phenyl-allyl]amino]carbamoyl]-3-ethoxy-phenyl]acetamide CAS Name: N-[4-[[[(E)-1-cyano-3-phenylprop-2-enyl]hydrazo]-oxomethyl]-3-ethoxyphenyl]acetamide IUPAC Name: N-[4-[[[(E)-1-cyano-3-phenylprop-2-enyl]amino]carbamoyl]-3-ethoxyphenyl]acetamide Traditional Name: N-[4-[[[(E)-1-cyano-3-phenyl-allyl]amino]carbamoyl]-3-ethoxy-phenyl]acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC(C=CC2=CC=CC=C2)C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC(/C=C/C2=CC=CC=C2)C#N

InChI

InChI=1S/C21H22N4O3/c1-3-28-20-13-17(23-15(2)26)11-12-19(20)21(27)25-24-18(14-22)10-9-16-7-5-4-6-8-16/h4-13,18,24H,3H2,1-2H3,(H,23,26)(H,25,27)/b10-9+