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

Systemtic Name: N-[(Z)-3-[2-(3-morpholin-4-ylpropanoyl)hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(3-morpholinopropanoylamino)carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-[[3-(4-morpholinyl)-1-oxopropyl]hydrazo]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[2-(3-morpholin-4-ylpropanoyl)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(3-morpholinopropanoylamino)carbamoyl]-2-phenyl-vinyl]benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(=O)NNC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCC(=O)NNC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O4/c28-21(11-12-27-13-15-31-16-14-27)25-26-23(30)20(17-18-7-3-1-4-8-18)24-22(29)19-9-5-2-6-10-19/h1-10,17H,11-16H2,(H,24,29)(H,25,28)(H,26,30)/b20-17-