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

Systemtic Name: 4-[(E)-3-[(3-chloranyl-2-morpholin-4-yl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-(3-chloro-2-morpholino-anilino)-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[3-chloro-2-(4-morpholinyl)anilino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-(3-chloro-2-morpholin-4-ylanilino)-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-(3-chloro-2-morpholino-anilino)-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

InChI

InChI=1S/C21H22ClN3O3/c1-23-21(27)16-8-5-15(6-9-16)7-10-19(26)24-18-4-2-3-17(22)20(18)25-11-13-28-14-12-25/h2-10H,11-14H2,1H3,(H,23,27)(H,24,26)/b10-7+