N-phenyl-4-(3-phenylprop-2-enyl)-1,4-diazepane-1-carboxamide

Systemtic Name: N-phenyl-4-(3-phenylprop-2-enyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-cinnamyl-N-phenyl-1,4-diazepane-1-carboxamide CAS Name: N-phenyl-4-(3-phenylprop-2-enyl)-1,4-diazepane-1-carboxamide IUPAC Name: N-phenyl-4-(3-phenylprop-2-enyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-cinnamyl-N-phenyl-1,4-diazepane-1-carboxamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)NC2=CC=CC=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1)C(=O)NC2=CC=CC=C2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O/c25-21(22-20-12-5-2-6-13-20)24-16-8-15-23(17-18-24)14-7-11-19-9-3-1-4-10-19/h1-7,9-13H,8,14-18H2,(H,22,25)