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

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

Systemtic Name:N-[(E)-1-[ethoxy(phenyl)phosphoryl]-3-morpholin-4-yl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide
Openeye Name:N-[(E)-2-[ethoxy(phenyl)phosphoryl]-1-(morpholine-4-carbonyl)-2-phenyl-vinyl]benzamide
CAS Name:N-[(E)-1-[ethoxy(phenyl)phosphoryl]-3-(4-morpholinyl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
IUPAC Name:N-[(E)-1-[ethoxy(phenyl)phosphoryl]-3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Traditional Name:N-[(E)-2-[ethoxy(phenyl)phosphoryl]-1-(morpholine-4-carbonyl)-2-phenyl-vinyl]benzamide
Formula: C28H29N2O5P
MolecularWeight: 504.514021
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=CC=C1)C(=C(C(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCOP(=O)(C1=CC=CC=C1)/C(=C(\C(=O)N2CCOCC2)/NC(=O)C3=CC=CC=C3)/C4=CC=CC=C4


InChI

InChI=1S/C28H29N2O5P/c1-2-35-36(33,24-16-10-5-11-17-24)26(22-12-6-3-7-13-22)25(28(32)30-18-20-34-21-19-30)29-27(31)23-14-8-4-9-15-23/h3-17H,2,18-21H2,1H3,(H,29,31)/b26-25+


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