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

Systemtic Name: N-[(Z)-3-(diethylamino)-1-(4-ethoxynaphthalen-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(diethylcarbamoyl)-2-(4-ethoxy-1-naphthyl)vinyl]benzamide CAS Name: N-[(Z)-3-(diethylamino)-1-(4-ethoxy-1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(diethylamino)-1-(4-ethoxynaphthalen-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(diethylcarbamoyl)-2-(4-ethoxy-1-naphthyl)vinyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CC1=CC=C(C2=CC=CC=C12)OCC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)/C(=C/C1=CC=C(C2=CC=CC=C12)OCC)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-4-28(5-2)26(30)23(27-25(29)19-12-8-7-9-13-19)18-20-16-17-24(31-6-3)22-15-11-10-14-21(20)22/h7-18H,4-6H2,1-3H3,(H,27,29)/b23-18-