(Z)-4-[[3-[(4-methylphenyl)carbamoyl]-4-morpholin-4-yl-phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[[3-[(4-methylphenyl)carbamoyl]-4-morpholin-4-yl-phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[4-morpholino-3-(p-tolylcarbamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (Z)-4-[3-[(4-methylanilino)-oxomethyl]-4-(4-morpholinyl)anilino]-4-oxo-2-butenoate IUPAC Name: (Z)-4-[3-[(4-methylphenyl)carbamoyl]-4-morpholin-4-ylanilino]-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-4-[4-morpholino-3-(p-tolylcarbamoyl)anilino]but-2-enoate Formula: C22H22N3O5- MolecularWeight: 408.42718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C=CC(=O)[O-])N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)/C=C\C(=O)[O-])N3CCOCC3

InChI

InChI=1S/C22H23N3O5/c1-15-2-4-16(5-3-15)24-22(29)18-14-17(23-20(26)8-9-21(27)28)6-7-19(18)25-10-12-30-13-11-25/h2-9,14H,10-13H2,1H3,(H,23,26)(H,24,29)(H,27,28)/p-1/b9-8-