N-[(E)-[(4-dimethylaminophenyl)-phenyl-methylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[(E)-[(4-dimethylaminophenyl)-phenyl-methylidene]amino]-4-nitro-benzamide Openeye Name: N-[(E)-[(4-dimethylaminophenyl)-phenyl-methylene]amino]-4-nitro-benzamide CAS Name: N-[(E)-[(4-dimethylaminophenyl)-phenylmethylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(E)-[(4-dimethylaminophenyl)-phenylmethylidene]amino]-4-nitrobenzamide Traditional Name: N-[(E)-[(4-dimethylaminophenyl)-phenyl-methylene]amino]-4-nitro-benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c1-25(2)19-12-8-17(9-13-19)21(16-6-4-3-5-7-16)23-24-22(27)18-10-14-20(15-11-18)26(28)29/h3-15H,1-2H3,(H,24,27)/b23-21+