N-[N'-(naphthalen-1-ylmethyl)carbamimidoyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide

Systemtic Name: N-[N'-(naphthalen-1-ylmethyl)carbamimidoyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide Openeye Name: 4-[(E)-cinnamyl]-N-[N'-(1-naphthylmethyl)carbamimidoyl]piperazine-1-carboxamide CAS Name: N-[amino(1-naphthalenylmethylimino)methyl]-4-[(E)-3-phenylprop-2-enyl]-1-piperazinecarboxamide IUPAC Name: N-[N'-(naphthalen-1-ylmethyl)carbamimidoyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide Traditional Name: 4-[(E)-cinnamyl]-N-[N'-(1-naphthylmethyl)amidino]piperazine-1-carboxamide Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)NC(=NCC3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)NC(=NCC3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C26H29N5O/c27-25(28-20-23-13-6-12-22-11-4-5-14-24(22)23)29-26(32)31-18-16-30(17-19-31)15-7-10-21-8-2-1-3-9-21/h1-14H,15-20H2,(H3,27,28,29,32)/b10-7+