(E)-4-[(2-morpholin-4-ylphenyl)amino]-4-oxidanylidene-3-phenyl-but-2-enoate

Systemtic Name: (E)-4-[(2-morpholin-4-ylphenyl)amino]-4-oxidanylidene-3-phenyl-but-2-enoate Openeye Name: (E)-4-(2-morpholinoanilino)-4-oxo-3-phenyl-but-2-enoate CAS Name: (E)-4-[2-(4-morpholinyl)anilino]-4-oxo-3-phenyl-2-butenoate IUPAC Name: (E)-4-(2-morpholin-4-ylanilino)-4-oxo-3-phenylbut-2-enoate Traditional Name: (E)-4-keto-4-(2-morpholinoanilino)-3-phenyl-but-2-enoate Formula: C20H19N2O4- MolecularWeight: 351.37586

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)C(=CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)/C(=C/C(=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c23-19(24)14-16(15-6-2-1-3-7-15)20(25)21-17-8-4-5-9-18(17)22-10-12-26-13-11-22/h1-9,14H,10-13H2,(H,21,25)(H,23,24)/p-1/b16-14+