ethyl 3-(phenylcarbamoylamino)benzenecarboximidate

Systemtic Name: ethyl 3-(phenylcarbamoylamino)benzenecarboximidate Openeye Name: ethyl 3-(phenylcarbamoylamino)benzenecarboximidate CAS Name: 3-[[anilino(oxo)methyl]amino]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl 3-(phenylcarbamoylamino)benzenecarboximidate Traditional Name: 3-(phenylcarbamoylamino)benzenecarboximidic acid ethyl ester Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)C1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=N)C1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-2-21-15(17)12-7-6-10-14(11-12)19-16(20)18-13-8-4-3-5-9-13/h3-11,17H,2H2,1H3,(H2,18,19,20)