(E)-N'-(2,2-diphenylethanoyl)-3-(3-nitrophenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-(2,2-diphenylethanoyl)-3-(3-nitrophenyl)prop-2-enehydrazide Openeye Name: (E)-N'-(2,2-diphenylacetyl)-3-(3-nitrophenyl)prop-2-enehydrazide CAS Name: (E)-3-(3-nitrophenyl)-N'-(1-oxo-2,2-diphenylethyl)-2-propenehydrazide IUPAC Name: (E)-N'-(2,2-diphenylacetyl)-3-(3-nitrophenyl)prop-2-enehydrazide Traditional Name: (E)-N'-(2,2-diphenylacetyl)-3-(3-nitrophenyl)acrylohydrazide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O4/c27-21(15-14-17-8-7-13-20(16-17)26(29)30)24-25-23(28)22(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-16,22H,(H,24,27)(H,25,28)/b15-14+