ethyl 2-[[3-[(E)-diazanylidenemethyl]phenyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[3-[(E)-diazanylidenemethyl]phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-[(E)-hydrazinylidenemethyl]phenyl]carbamoylamino]acetate CAS Name: 2-[[[3-[(E)-hydrazinylidenemethyl]anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[(E)-hydrazinylidenemethyl]phenyl]carbamoylamino]acetate Traditional Name: 2-[[3-[(E)-hydrazonomethyl]phenyl]carbamoylamino]acetic acid ethyl ester Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC=CC(=C1)C=NN

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC=CC(=C1)/C=N/N

InChI

InChI=1S/C12H16N4O3/c1-2-19-11(17)8-14-12(18)16-10-5-3-4-9(6-10)7-15-13/h3-7H,2,8,13H2,1H3,(H2,14,16,18)/b15-7+