N-(2-aminophenyl)-2-azanyl-4-[2-(4-dimethylaminophenyl)ethanoyl]benzamide

Systemtic Name: N-(2-aminophenyl)-2-azanyl-4-[2-(4-dimethylaminophenyl)ethanoyl]benzamide Openeye Name: 2-amino-N-(2-aminophenyl)-4-[2-(4-dimethylaminophenyl)acetyl]benzamide CAS Name: 2-amino-N-(2-aminophenyl)-4-[2-(4-dimethylaminophenyl)-1-oxoethyl]benzamide IUPAC Name: 2-amino-N-(2-aminophenyl)-4-[2-(4-dimethylaminophenyl)acetyl]benzamide Traditional Name: 2-amino-N-(2-aminophenyl)-4-[2-(4-dimethylaminophenyl)acetyl]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=CC=C3N)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=CC=C3N)N

InChI

InChI=1S/C23H24N4O2/c1-27(2)17-10-7-15(8-11-17)13-22(28)16-9-12-18(20(25)14-16)23(29)26-21-6-4-3-5-19(21)24/h3-12,14H,13,24-25H2,1-2H3,(H,26,29)