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

Systemtic Name: 1-(4-nitrophenyl)-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: N-benzyl-1-(4-nitrophenyl)prop-2-en-1-amine CAS Name: 1-(4-nitrophenyl)-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: N-benzyl-1-(4-nitrophenyl)prop-2-en-1-amine Traditional Name: benzyl-[1-(4-nitrophenyl)allyl]amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-2-16(17-12-13-6-4-3-5-7-13)14-8-10-15(11-9-14)18(19)20/h2-11,16-17H,1,12H2