2-naphthalen-1-yl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide Openeye Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide Traditional Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-(1-naphthyl)acetamide Formula: C22H20N2O MolecularWeight: 328.407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)C=CC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC2=CC=CC=C21)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O/c1-17(14-15-18-8-3-2-4-9-18)23-24-22(25)16-20-12-7-11-19-10-5-6-13-21(19)20/h2-15H,16H2,1H3,(H,24,25)/b15-14+,23-17+