N-[4-[[(E)-2-cyano-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[4-[[(E)-2-cyano-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[[(E)-2-cyano-3-(p-tolyl)prop-2-enoyl]amino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[[(E)-2-cyano-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[[(E)-2-cyano-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[[(E)-2-cyano-3-(p-tolyl)acryloyl]amino]phenyl]tetrahydrofuran-2-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3

InChI

InChI=1S/C22H21N3O3/c1-15-4-6-16(7-5-15)13-17(14-23)21(26)24-18-8-10-19(11-9-18)25-22(27)20-3-2-12-28-20/h4-11,13,20H,2-3,12H2,1H3,(H,24,26)(H,25,27)/b17-13+