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

Systemtic Name: 2-bromanyl-N-[(E)-3-(2-morpholin-4-ylethylamino)-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(E)-1-(2-morpholinoethylcarbamoyl)-2-(1-naphthyl)vinyl]benzamide CAS Name: 2-bromo-N-[(E)-3-[2-(4-morpholinyl)ethylamino]-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(E)-3-(2-morpholin-4-ylethylamino)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(E)-1-(2-morpholinoethylcarbamoyl)-2-(1-naphthyl)vinyl]benzamide Formula: C26H26BrN3O3 MolecularWeight: 508.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(=CC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1COCCN1CCNC(=O)/C(=C\C2=CC=CC3=CC=CC=C32)/NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C26H26BrN3O3/c27-23-11-4-3-10-22(23)25(31)29-24(26(32)28-12-13-30-14-16-33-17-15-30)18-20-8-5-7-19-6-1-2-9-21(19)20/h1-11,18H,12-17H2,(H,28,32)(H,29,31)/b24-18+