1-(4-nitrophenyl)-N-(phenylmethyl)but-3-en-1-amine

Systemtic Name: 1-(4-nitrophenyl)-N-(phenylmethyl)but-3-en-1-amine Openeye Name: N-benzyl-1-(4-nitrophenyl)but-3-en-1-amine CAS Name: 1-(4-nitrophenyl)-N-(phenylmethyl)-3-buten-1-amine IUPAC Name: N-benzyl-1-(4-nitrophenyl)but-3-en-1-amine Traditional Name: benzyl-[1-(4-nitrophenyl)but-3-enyl]amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=C(C=C1)[N+](=O)[O-])NCC2=CC=CC=C2

Isomeric SMILES

C=CCC(C1=CC=C(C=C1)[N+](=O)[O-])NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-2-6-17(18-13-14-7-4-3-5-8-14)15-9-11-16(12-10-15)19(20)21/h2-5,7-12,17-18H,1,6,13H2