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

Systemtic Name: N-[4-[[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[(E)-3-p-phenetylacryloyl]amino]carbamoyl]phenyl]propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-3-19(25)22-17-10-8-16(9-11-17)21(27)24-23-20(26)14-7-15-5-12-18(13-6-15)28-4-2/h5-14H,3-4H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)/b14-7+