(phenylmethyl) N-[N'-(1-phenylprop-2-enyl)carbamimidoyl]-N-prop-2-enyl-carbamate

Systemtic Name: (phenylmethyl) N-[N'-(1-phenylprop-2-enyl)carbamimidoyl]-N-prop-2-enyl-carbamate Openeye Name: benzyl N-allyl-N-[N'-(1-phenylallyl)carbamimidoyl]carbamate CAS Name: N-[amino(1-phenylprop-2-enylimino)methyl]-N-prop-2-enylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[N'-(1-phenylprop-2-enyl)carbamimidoyl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[N'-(1-phenylallyl)amidino]carbamic acid benzyl ester Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=NC(C=C)C1=CC=CC=C1)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCN(C(=NC(C=C)C1=CC=CC=C1)N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H23N3O2/c1-3-15-24(21(25)26-16-17-11-7-5-8-12-17)20(22)23-19(4-2)18-13-9-6-10-14-18/h3-14,19H,1-2,15-16H2,(H2,22,23)