4-[(E)-3-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-(5-chloro-2-morpholino-anilino)-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[5-chloro-2-(4-morpholinyl)anilino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-(5-chloro-2-morpholin-4-ylanilino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-(5-chloro-2-morpholino-anilino)-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C23H24ClN3O3/c24-18-6-9-21(27-11-13-30-14-12-27)20(15-18)26-22(28)10-3-16-1-4-17(5-2-16)23(29)25-19-7-8-19/h1-6,9-10,15,19H,7-8,11-14H2,(H,25,29)(H,26,28)/b10-3+