4-[2-[[azanyl-(1-methylpyrrol-2-yl)methylidene]amino]phenyl]-N-phenyl-butanamide

Systemtic Name: 4-[2-[[azanyl-(1-methylpyrrol-2-yl)methylidene]amino]phenyl]-N-phenyl-butanamide Openeye Name: 4-[2-[[amino-(1-methylpyrrol-2-yl)methylene]amino]phenyl]-N-phenyl-butanamide CAS Name: 4-[2-[[amino-(1-methyl-2-pyrrolyl)methylidene]amino]phenyl]-N-phenylbutanamide IUPAC Name: 4-[2-[[amino-(1-methylpyrrol-2-yl)methylidene]amino]phenyl]-N-phenylbutanamide Traditional Name: 4-[2-[[amino-(1-methylpyrrol-2-yl)methylene]amino]phenyl]-N-phenyl-butyramide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=NC2=CC=CC=C2CCCC(=O)NC3=CC=CC=C3)N

Isomeric SMILES

CN1C=CC=C1C(=NC2=CC=CC=C2CCCC(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C22H24N4O/c1-26-16-8-14-20(26)22(23)25-19-13-6-5-9-17(19)10-7-15-21(27)24-18-11-3-2-4-12-18/h2-6,8-9,11-14,16H,7,10,15H2,1H3,(H2,23,25)(H,24,27)