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

Systemtic Name: N-[4-[[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[(E)-3-(p-tolyl)prop-2-enoyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[(E)-3-(p-tolyl)acryloyl]amino]carbamoyl]phenyl]propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-3-18(24)21-17-11-9-16(10-12-17)20(26)23-22-19(25)13-8-15-6-4-14(2)5-7-15/h4-13H,3H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/b13-8+