4-[(4-nitro-2-prop-2-enyl-phenoxy)methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(4-nitro-2-prop-2-enyl-phenoxy)methyl]-N-phenyl-benzamide Openeye Name: 4-[(2-allyl-4-nitro-phenoxy)methyl]-N-phenyl-benzamide CAS Name: 4-[(4-nitro-2-prop-2-enylphenoxy)methyl]-N-phenylbenzamide IUPAC Name: 4-[(4-nitro-2-prop-2-enylphenoxy)methyl]-N-phenylbenzamide Traditional Name: 4-[(2-allyl-4-nitro-phenoxy)methyl]-N-phenyl-benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c1-2-6-19-15-21(25(27)28)13-14-22(19)29-16-17-9-11-18(12-10-17)23(26)24-20-7-4-3-5-8-20/h2-5,7-15H,1,6,16H2,(H,24,26)