2-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(3-indolylidenemethylhydrazo)-oxomethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenoxy]-N-phenyl-acetamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H20N4O3/c29-23(27-19-6-2-1-3-7-19)16-31-20-12-10-17(11-13-20)24(30)28-26-15-18-14-25-22-9-5-4-8-21(18)22/h1-15,26H,16H2,(H,27,29)(H,28,30)