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

Systemtic Name: N-[4-[[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[(E)-3-(p-tolyl)prop-2-enoyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[(E)-3-(p-tolyl)acryloyl]amino]carbamoyl]phenyl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H19N3O3/c1-13-3-5-15(6-4-13)7-12-18(24)21-22-19(25)16-8-10-17(11-9-16)20-14(2)23/h3-12H,1-2H3,(H,20,23)(H,21,24)(H,22,25)/b12-7+