4-nitro-N-(2-phenyl-2-prop-2-enyl-pent-4-enyl)benzamide

Systemtic Name: 4-nitro-N-(2-phenyl-2-prop-2-enyl-pent-4-enyl)benzamide Openeye Name: N-(2-allyl-2-phenyl-pent-4-enyl)-4-nitro-benzamide CAS Name: 4-nitro-N-(2-phenyl-2-prop-2-enylpent-4-enyl)benzamide IUPAC Name: 4-nitro-N-(2-phenyl-2-prop-2-enylpent-4-enyl)benzamide Traditional Name: N-(2-allyl-2-phenyl-pent-4-enyl)-4-nitro-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(CNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C=CCC(CC=C)(CNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C21H22N2O3/c1-3-14-21(15-4-2,18-8-6-5-7-9-18)16-22-20(24)17-10-12-19(13-11-17)23(25)26/h3-13H,1-2,14-16H2,(H,22,24)