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

Systemtic Name: 4-methyl-N-[3-(2-morpholin-4-ylethylamino)-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[1-(2-morpholinoethylcarbamoyl)-2-(1-naphthyl)vinyl]benzamide CAS Name: 4-methyl-N-[3-[2-(4-morpholinyl)ethylamino]-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-(2-morpholin-4-ylethylamino)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[1-(2-morpholinoethylcarbamoyl)-2-(1-naphthyl)vinyl]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC3=CC=CC=C32)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC3=CC=CC=C32)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C27H29N3O3/c1-20-9-11-22(12-10-20)26(31)29-25(27(32)28-13-14-30-15-17-33-18-16-30)19-23-7-4-6-21-5-2-3-8-24(21)23/h2-12,19H,13-18H2,1H3,(H,28,32)(H,29,31)