(Z)-3-(2-methyl-2-phenyl-hydrazinyl)-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(2-methyl-2-phenyl-hydrazinyl)-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (Z)-3-(2-methyl-2-phenyl-hydrazino)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (Z)-3-(2-methyl-2-phenylhydrazinyl)-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-methyl-2-phenylhydrazinyl)-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(N'-methyl-N'-phenyl-hydrazino)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-18(14-5-3-2-4-6-14)17-12-11-16(20)13-7-9-15(10-8-13)19(21)22/h2-12,17H,1H3/b12-11-