N-[(4-nitrophenyl)methyl]-N-(phenylmethyl)prop-2-en-1-amine

Systemtic Name: N-[(4-nitrophenyl)methyl]-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: N-benzyl-N-[(4-nitrophenyl)methyl]prop-2-en-1-amine CAS Name: N-[(4-nitrophenyl)methyl]-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: N-benzyl-N-[(4-nitrophenyl)methyl]prop-2-en-1-amine Traditional Name: allyl-benzyl-(4-nitrobenzyl)amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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