N-[(E)-2-[(4-aminophenyl)carbonylamino]ethenyl]-4-azanyl-benzamide

Systemtic Name: N-[(E)-2-[(4-aminophenyl)carbonylamino]ethenyl]-4-azanyl-benzamide Openeye Name: 4-amino-N-[(E)-2-[(4-aminobenzoyl)amino]vinyl]benzamide CAS Name: 4-amino-N-[(E)-2-[[(4-aminophenyl)-oxomethyl]amino]ethenyl]benzamide IUPAC Name: 4-amino-N-[(E)-2-[(4-aminobenzoyl)amino]ethenyl]benzamide Traditional Name: 4-amino-N-[(E)-2-[(4-aminobenzoyl)amino]vinyl]benzamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC=CNC(=O)C2=CC=C(C=C2)N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/C=C/NC(=O)C2=CC=C(C=C2)N)N

InChI

InChI=1S/C16H16N4O2/c17-13-5-1-11(2-6-13)15(21)19-9-10-20-16(22)12-3-7-14(18)8-4-12/h1-10H,17-18H2,(H,19,21)(H,20,22)/b10-9+