(phenylmethyl) N-[(4E)-4-(cyanomethylidene)-2,3-dihydro-1H-naphthalen-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(4E)-4-(cyanomethylidene)-2,3-dihydro-1H-naphthalen-2-yl]carbamate Openeye Name: benzyl N-[(4E)-4-(cyanomethylene)tetralin-2-yl]carbamate CAS Name: N-[(4E)-4-(cyanomethylidene)-2,3-dihydro-1H-naphthalen-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4E)-4-(cyanomethylidene)-2,3-dihydro-1H-naphthalen-2-yl]carbamate Traditional Name: N-[(4E)-4-(cyanomethylene)tetralin-2-yl]carbamic acid benzyl ester Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=CC#N)C2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(C/C(=C\C#N)/C2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c21-11-10-17-13-18(12-16-8-4-5-9-19(16)17)22-20(23)24-14-15-6-2-1-3-7-15/h1-10,18H,12-14H2,(H,22,23)/b17-10+