(E)-3-(4-nitrophenyl)-N-(3-phenylmethoxypropyl)prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(3-phenylmethoxypropyl)prop-2-enamide Openeye Name: (E)-N-(3-benzyloxypropyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-(3-phenylmethoxypropyl)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(3-phenylmethoxypropyl)prop-2-enamide Traditional Name: (E)-N-(3-benzoxypropyl)-3-(4-nitrophenyl)acrylamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c22-19(12-9-16-7-10-18(11-8-16)21(23)24)20-13-4-14-25-15-17-5-2-1-3-6-17/h1-3,5-12H,4,13-15H2,(H,20,22)/b12-9+