N-[3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(2-morpholinoethylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: N-[3-[2-(4-morpholinyl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(2-morpholin-4-ylethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[1-(2-morpholinoethylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCNC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c26-21(19-9-5-2-6-10-19)24-20(17-18-7-3-1-4-8-18)22(27)23-11-12-25-13-15-28-16-14-25/h1-10,17H,11-16H2,(H,23,27)(H,24,26)