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

Systemtic Name: N-[4-[[(E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]amino]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[[(E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]amino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[[(E)-2-cyano-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[[(E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]amino]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[[(E)-2-cyano-3-(3-methoxyphenyl)acryloyl]amino]phenyl]tetrahydrofuran-2-carboxamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3

InChI

InChI=1S/C22H21N3O4/c1-28-19-5-2-4-15(13-19)12-16(14-23)21(26)24-17-7-9-18(10-8-17)25-22(27)20-6-3-11-29-20/h2,4-5,7-10,12-13,20H,3,6,11H2,1H3,(H,24,26)(H,25,27)/b16-12+