N-[4-[[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[(E)-3-p-phenetylacryloyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H23N3O4/c1-2-29-19-12-3-15(4-13-19)5-14-20(26)24-25-22(28)17-8-10-18(11-9-17)23-21(27)16-6-7-16/h3-5,8-14,16H,2,6-7H2,1H3,(H,23,27)(H,24,26)(H,25,28)/b14-5+