(3-nitrophenyl)-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: (3-nitrophenyl)-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]methanone Openeye Name: (4-cinnamyl-1,4-diazepan-1-yl)-(3-nitrophenyl)methanone CAS Name: (3-nitrophenyl)-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (3-nitrophenyl)-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]methanone Traditional Name: (4-cinnamyl-1,4-diazepan-1-yl)-(3-nitrophenyl)methanone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])CC=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])CC=CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c25-21(19-10-4-11-20(17-19)24(26)27)23-14-6-13-22(15-16-23)12-5-9-18-7-2-1-3-8-18/h1-5,7-11,17H,6,12-16H2