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

Systemtic Name: 4-methyl-N-[(Z)-3-(2-morpholin-4-ium-4-ylethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-1-(2-morpholin-4-ium-4-ylethylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-3-[2-(4-morpholin-4-iumyl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-(2-morpholin-4-ium-4-ylethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-1-(2-morpholin-4-ium-4-ylethylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C23H28N3O3+ MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C23H27N3O3/c1-18-7-9-20(10-8-18)22(27)25-21(17-19-5-3-2-4-6-19)23(28)24-11-12-26-13-15-29-16-14-26/h2-10,17H,11-16H2,1H3,(H,24,28)(H,25,27)/p+1/b21-17-