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

Systemtic Name: 4-methyl-N-[(E)-3-morpholin-4-yl-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(E)-1-(morpholine-4-carbonyl)-2-(1-naphthyl)vinyl]benzamide CAS Name: 4-methyl-N-[(E)-3-(4-morpholinyl)-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(E)-3-morpholin-4-yl-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(E)-1-(morpholine-4-carbonyl)-2-(1-naphthyl)vinyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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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)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC3=CC=CC=C32)/C(=O)N4CCOCC4

InChI

InChI=1S/C25H24N2O3/c1-18-9-11-20(12-10-18)24(28)26-23(25(29)27-13-15-30-16-14-27)17-21-7-4-6-19-5-2-3-8-22(19)21/h2-12,17H,13-16H2,1H3,(H,26,28)/b23-17+