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

Systemtic Name: N-[(Z)-3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(2-morpholinoethylcarbamoyl)-2-(3-phenoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[2-(4-morpholinyl)ethylamino]-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2-morpholin-4-ylethylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(2-morpholinoethylcarbamoyl)-2-(3-phenoxyphenyl)vinyl]benzamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCNC(=O)/C(=C/C2=CC(=CC=C2)OC3=CC=CC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4/c32-27(23-9-3-1-4-10-23)30-26(28(33)29-14-15-31-16-18-34-19-17-31)21-22-8-7-13-25(20-22)35-24-11-5-2-6-12-24/h1-13,20-21H,14-19H2,(H,29,33)(H,30,32)/b26-21-