(phenylmethyl) N-[3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]carbamate Openeye Name: benzyl N-[1-(benzylcarbamoyl)vinyl]carbamate CAS Name: N-[3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(benzylamino)-3-oxoprop-1-en-2-yl]carbamate Traditional Name: N-[1-(benzylcarbamoyl)vinyl]carbamic acid benzyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)NCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=C(C(=O)NCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O3/c1-14(17(21)19-12-15-8-4-2-5-9-15)20-18(22)23-13-16-10-6-3-7-11-16/h2-11H,1,12-13H2,(H,19,21)(H,20,22)