N-[2-(dimethylaminomethyl)phenyl]-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-[2-(dimethylaminomethyl)phenyl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[2-(dimethylaminomethyl)phenyl]-3-nitro-benzamide CAS Name: 4-anilino-N-[2-(dimethylaminomethyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-[2-(dimethylaminomethyl)phenyl]-3-nitrobenzamide Traditional Name: 4-anilino-N-[2-(dimethylaminomethyl)phenyl]-3-nitro-benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O3/c1-25(2)15-17-8-6-7-11-19(17)24-22(27)16-12-13-20(21(14-16)26(28)29)23-18-9-4-3-5-10-18/h3-14,23H,15H2,1-2H3,(H,24,27)