ethyl (NZ)-N-[azanyl-[6-(2-phenylcyclopropyl)naphthalen-2-yl]methylidene]carbamate

Systemtic Name: ethyl (NZ)-N-[azanyl-[6-(2-phenylcyclopropyl)naphthalen-2-yl]methylidene]carbamate Openeye Name: ethyl (NZ)-N-[amino-[6-(2-phenylcyclopropyl)-2-naphthyl]methylene]carbamate CAS Name: (NZ)-N-[amino-[6-(2-phenylcyclopropyl)-2-naphthalenyl]methylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[amino-[6-(2-phenylcyclopropyl)naphthalen-2-yl]methylidene]carbamate Traditional Name: (NZ)-N-[amino-[6-(2-phenylcyclopropyl)-2-naphthyl]methylene]carbamic acid ethyl ester Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(C1=CC2=C(C=C1)C=C(C=C2)C3CC3C4=CC=CC=C4)N

Isomeric SMILES

CCOC(=O)/N=C(/C1=CC2=C(C=C1)C=C(C=C2)C3CC3C4=CC=CC=C4)\N

InChI

InChI=1S/C23H22N2O2/c1-2-27-23(26)25-22(24)19-11-9-16-12-18(10-8-17(16)13-19)21-14-20(21)15-6-4-3-5-7-15/h3-13,20-21H,2,14H2,1H3,(H2,24,25,26)