(E)-N-[3-(azepan-1-yl)propyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-(azepan-1-yl)propyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(azepan-1-yl)propyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[3-(1-azepanyl)propyl]-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(azepan-1-yl)propyl]-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-[3-(azepan-1-yl)propyl]-3-(3-nitrophenyl)-2-phenyl-acrylamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c28-24(25-14-9-17-26-15-6-1-2-7-16-26)23(21-11-4-3-5-12-21)19-20-10-8-13-22(18-20)27(29)30/h3-5,8,10-13,18-19H,1-2,6-7,9,14-17H2,(H,25,28)/b23-19+