(E)-1-naphthalen-1-yl-3-[(4-nitrophenyl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-naphthalen-1-yl-3-[(4-nitrophenyl)amino]prop-2-en-1-one Openeye Name: (E)-1-(1-naphthyl)-3-(4-nitroanilino)prop-2-en-1-one CAS Name: (E)-1-(1-naphthalenyl)-3-(4-nitroanilino)-2-propen-1-one IUPAC Name: (E)-1-naphthalen-1-yl-3-(4-nitroanilino)prop-2-en-1-one Traditional Name: (E)-1-(1-naphthyl)-3-(4-nitroanilino)prop-2-en-1-one Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C=CNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)/C=C/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O3/c22-19(18-7-3-5-14-4-1-2-6-17(14)18)12-13-20-15-8-10-16(11-9-15)21(23)24/h1-13,20H/b13-12+