N-[(E)-3-[2-[(2-methyl-5-nitro-indol-3-ylidene)methyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[2-[(2-methyl-5-nitro-indol-3-ylidene)methyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[[(2-methyl-5-nitro-indol-3-ylidene)methylamino]carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(E)-3-[(2-methyl-5-nitro-3-indolylidene)methylhydrazo]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-[2-[(2-methyl-5-nitroindol-3-ylidene)methyl]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[[(2-methyl-5-nitro-indol-3-ylidene)methylamino]carbamoyl]-2-phenyl-vinyl]benzamide Formula: C26H21N5O4 MolecularWeight: 467.47604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C1=CNNC(=O)C(=CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C1=CNNC(=O)/C(=C\C3=CC=CC=C3)/NC(=O)C4=CC=CC=C4)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C26H21N5O4/c1-17-22(21-15-20(31(34)35)12-13-23(21)28-17)16-27-30-26(33)24(14-18-8-4-2-5-9-18)29-25(32)19-10-6-3-7-11-19/h2-16,27H,1H3,(H,29,32)(H,30,33)/b22-16?,24-14+