2-methyl-N-[(Z)-3-(naphthalen-2-ylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(Z)-3-(naphthalen-2-ylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 2-methyl-N-[(Z)-1-(2-naphthylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 2-methyl-N-[(Z)-3-(2-naphthalenylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 2-methyl-N-[(Z)-3-(naphthalen-2-ylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 2-methyl-N-[(Z)-1-(2-naphthylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C27H22N2O2 MolecularWeight: 406.47578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H22N2O2/c1-19-9-5-8-14-24(19)26(30)29-25(17-20-10-3-2-4-11-20)27(31)28-23-16-15-21-12-6-7-13-22(21)18-23/h2-18H,1H3,(H,28,31)(H,29,30)/b25-17-