N-(3-aminophenyl)-4-[4-[(3-aminophenyl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(3-aminophenyl)-4-[4-[(3-aminophenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(3-aminophenyl)-4-[4-[(3-aminophenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[(3-aminoanilino)-oxomethyl]phenoxy]-N-(3-aminophenyl)benzamide IUPAC Name: N-(3-aminophenyl)-4-[4-[(3-aminophenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(3-aminophenyl)-4-[4-[(3-aminophenyl)carbamoyl]phenoxy]benzamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)N)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)N)N

InChI

InChI=1S/C26H22N4O3/c27-19-3-1-5-21(15-19)29-25(31)17-7-11-23(12-8-17)33-24-13-9-18(10-14-24)26(32)30-22-6-2-4-20(28)16-22/h1-16H,27-28H2,(H,29,31)(H,30,32)