N-[(Z)-1-(4-nitrophenyl)-3-oxidanylidene-3-[2-(1-pyridin-2-ylethenyl)hydrazinyl]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(4-nitrophenyl)-3-oxidanylidene-3-[2-(1-pyridin-2-ylethenyl)hydrazinyl]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-nitrophenyl)-1-[[1-(2-pyridyl)vinylamino]carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(4-nitrophenyl)-3-oxo-3-[1-(2-pyridinyl)ethenylhydrazo]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-nitrophenyl)-3-oxo-3-[2-(1-pyridin-2-ylethenyl)hydrazinyl]prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-nitrophenyl)-1-[[1-(2-pyridyl)vinylamino]carbamoyl]vinyl]benzamide Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=N1)NNC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=CC=N1)NNC(=O)/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19N5O4/c1-16(20-9-5-6-14-24-20)26-27-23(30)21(25-22(29)18-7-3-2-4-8-18)15-17-10-12-19(13-11-17)28(31)32/h2-15,26H,1H2,(H,25,29)(H,27,30)/b21-15-