(E)-N-[(2-nitrophenyl)methyl]-N-(phenylmethyl)but-2-enamide

Systemtic Name: (E)-N-[(2-nitrophenyl)methyl]-N-(phenylmethyl)but-2-enamide Openeye Name: (E)-N-benzyl-N-[(2-nitrophenyl)methyl]but-2-enamide CAS Name: (E)-N-[(2-nitrophenyl)methyl]-N-(phenylmethyl)-2-butenamide IUPAC Name: (E)-N-benzyl-N-[(2-nitrophenyl)methyl]but-2-enamide Traditional Name: (E)-N-benzyl-N-(2-nitrobenzyl)but-2-enamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C/C=C/C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O3/c1-2-8-18(21)19(13-15-9-4-3-5-10-15)14-16-11-6-7-12-17(16)20(22)23/h2-12H,13-14H2,1H3/b8-2+