2-[2-[(E)-2-cyano-3-[(4-morpholin-4-ylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(E)-2-cyano-3-[(4-morpholin-4-ylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[2-[(E)-2-cyano-3-(4-morpholinoanilino)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-[(E)-2-cyano-3-[4-(4-morpholinyl)anilino]-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[2-[(E)-2-cyano-3-(4-morpholin-4-ylanilino)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-2-cyano-3-keto-3-(4-morpholinoanilino)prop-1-enyl]phenoxy]acetate Formula: C22H20N3O5- MolecularWeight: 406.4113

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C(=CC3=CC=CC=C3OCC(=O)[O-])C#N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=CC=C3OCC(=O)[O-])/C#N

InChI

InChI=1S/C22H21N3O5/c23-14-17(13-16-3-1-2-4-20(16)30-15-21(26)27)22(28)24-18-5-7-19(8-6-18)25-9-11-29-12-10-25/h1-8,13H,9-12,15H2,(H,24,28)(H,26,27)/p-1/b17-13+