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

Systemtic Name: N-[(E)-1-(4-ethoxynaphthalen-1-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-ethoxy-1-naphthyl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-ethoxy-1-naphthalenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-ethoxynaphthalen-1-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-ethoxy-1-naphthyl)-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=C(C(=O)N3CCOCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)/C=C(\C(=O)N3CCOCC3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c1-2-32-24-13-12-20(21-10-6-7-11-22(21)24)18-23(26(30)28-14-16-31-17-15-28)27-25(29)19-8-4-3-5-9-19/h3-13,18H,2,14-17H2,1H3,(H,27,29)/b23-18+