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

Systemtic Name: N-[(E)-3-(2-morpholin-4-ium-4-ylethylamino)-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(2-morpholin-4-ium-4-ylethylcarbamoyl)-2-(1-naphthyl)vinyl]benzamide CAS Name: N-[(E)-3-[2-(4-morpholin-4-iumyl)ethylamino]-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(2-morpholin-4-ium-4-ylethylamino)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(2-morpholin-4-ium-4-ylethylcarbamoyl)-2-(1-naphthyl)vinyl]benzamide Formula: C26H28N3O3+ MolecularWeight: 430.51882

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C(=CC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)/C(=C\C2=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)/p+1/b24-19+