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ethyl (NZ)-N-[methoxy-(naphthalen-1-ylcarbamoylamino)methylidene]carbamate

ethyl (NZ)-N-[methoxy-(naphthalen-1-ylcarbamoylamino)methylidene]carbamate

Systemtic Name:ethyl (NZ)-N-[methoxy-(naphthalen-1-ylcarbamoylamino)methylidene]carbamate
Openeye Name:ethyl (NZ)-N-[methoxy-(1-naphthylcarbamoylamino)methylene]carbamate
CAS Name:(NZ)-N-[methoxy-[[(1-naphthalenylamino)-oxomethyl]amino]methylidene]carbamic acid ethyl ester
IUPAC Name:ethyl (NZ)-N-[methoxy-(naphthalen-1-ylcarbamoylamino)methylidene]carbamate
Traditional Name:(NZ)-N-[methoxy-(1-naphthylcarbamoylamino)methylene]carbamic acid ethyl ester
Formula: C16H17N3O4
MolecularWeight: 315.32388
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(NC(=O)NC1=CC=CC2=CC=CC=C21)OC


Isomeric SMILES

CCOC(=O)/N=C(/NC(=O)NC1=CC=CC2=CC=CC=C21)\OC


InChI

InChI=1S/C16H17N3O4/c1-3-23-16(21)19-15(22-2)18-14(20)17-13-10-6-8-11-7-4-5-9-12(11)13/h4-10H,3H2,1-2H3,(H2,17,18,19,20,21)


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