N-[(E)-[(E)-3-(2-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[(E)-3-(2-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-[(E)-3-(2-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 4-hydroxy-N-[(E)-[(E)-3-(2-nitrophenyl)-1-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-[(E)-3-(2-nitrophenyl)-1-phenylprop-2-enylidene]amino]benzamide Traditional Name: 4-hydroxy-N-[(E)-[(E)-3-(2-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]benzamide Formula: C22H17N3O4 MolecularWeight: 387.38808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O4/c26-19-13-10-18(11-14-19)22(27)24-23-20(16-6-2-1-3-7-16)15-12-17-8-4-5-9-21(17)25(28)29/h1-15,26H,(H,24,27)/b15-12+,23-20+