N-[4-[(pyrrol-2-ylidenemethylamino)carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[(pyrrol-2-ylidenemethylamino)carbamoyl]phenyl]butanamide Openeye Name: N-[4-[(pyrrol-2-ylidenemethylamino)carbamoyl]phenyl]butanamide CAS Name: N-[4-[oxo-(2-pyrrolylidenemethylhydrazo)methyl]phenyl]butanamide IUPAC Name: N-[4-[(pyrrol-2-ylidenemethylamino)carbamoyl]phenyl]butanamide Traditional Name: N-[4-[(pyrrol-2-ylidenemethylamino)carbamoyl]phenyl]butyramide Formula: C16H18N4O2 MolecularWeight: 298.33972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=CC=N2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=CC=N2

InChI

InChI=1S/C16H18N4O2/c1-2-4-15(21)19-13-8-6-12(7-9-13)16(22)20-18-11-14-5-3-10-17-14/h3,5-11,18H,2,4H2,1H3,(H,19,21)(H,20,22)