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

Systemtic Name: N-[3-(2-morpholin-4-ylethylamino)-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(2-morpholinoethylcarbamoyl)-2-(1-naphthyl)vinyl]benzamide CAS Name: N-[3-[2-(4-morpholinyl)ethylamino]-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(2-morpholin-4-ylethylamino)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(2-morpholinoethylcarbamoyl)-2-(1-naphthyl)vinyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3/c30-25(21-8-2-1-3-9-21)28-24(26(31)27-13-14-29-15-17-32-18-16-29)19-22-11-6-10-20-7-4-5-12-23(20)22/h1-12,19H,13-18H2,(H,27,31)(H,28,30)