(phenylmethyl) N-[(E)-3-azanyl-1-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(E)-3-azanyl-1-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]carbamate Openeye Name: benzyl N-[(E)-1-carbamoyl-2-(methylamino)vinyl]carbamate CAS Name: N-[(E)-3-amino-1-(methylamino)-3-oxoprop-1-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-3-amino-1-(methylamino)-3-oxoprop-1-en-2-yl]carbamate Traditional Name: N-[(E)-1-carbamoyl-2-(methylamino)vinyl]carbamic acid benzyl ester Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CNC=C(C(=O)N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CN/C=C(\C(=O)N)/NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C12H15N3O3/c1-14-7-10(11(13)16)15-12(17)18-8-9-5-3-2-4-6-9/h2-7,14H,8H2,1H3,(H2,13,16)(H,15,17)/b10-7+