(Z)-1-(4-nitrophenyl)-3-[(phenylmethyl)amino]but-2-en-1-one

Systemtic Name: (Z)-1-(4-nitrophenyl)-3-[(phenylmethyl)amino]but-2-en-1-one Openeye Name: (Z)-3-(benzylamino)-1-(4-nitrophenyl)but-2-en-1-one CAS Name: (Z)-1-(4-nitrophenyl)-3-[(phenylmethyl)amino]-2-buten-1-one IUPAC Name: (Z)-3-(benzylamino)-1-(4-nitrophenyl)but-2-en-1-one Traditional Name: (Z)-3-(benzylamino)-1-(4-nitrophenyl)but-2-en-1-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-13(18-12-14-5-3-2-4-6-14)11-17(20)15-7-9-16(10-8-15)19(21)22/h2-11,18H,12H2,1H3/b13-11-