N-[5,6-diethyl-2-[(prop-2-enylamino)carbamoyl]pyridin-3-yl]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[5,6-diethyl-2-[(prop-2-enylamino)carbamoyl]pyridin-3-yl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[2-[(allylamino)carbamoyl]-5,6-diethyl-3-pyridyl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[5,6-diethyl-2-[oxo-(prop-2-enylhydrazo)methyl]-3-pyridinyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[5,6-diethyl-2-[(prop-2-enylamino)carbamoyl]pyridin-3-yl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[2-[(allylamino)carbamoyl]-5,6-diethyl-3-pyridyl]-2-p-phenetyl-acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1CC)C(=O)NNCC=C)NC(=O)CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC(=C(N=C1CC)C(=O)NNCC=C)NC(=O)CC2=CC=C(C=C2)OCC

InChI

InChI=1S/C23H30N4O3/c1-5-13-24-27-23(29)22-20(15-17(6-2)19(7-3)26-22)25-21(28)14-16-9-11-18(12-10-16)30-8-4/h5,9-12,15,24H,1,6-8,13-14H2,2-4H3,(H,25,28)(H,27,29)