N-[4-[[[(E)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[[(E)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[[(E)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[(E)-3-indolylidenemethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[[(E)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[[(E)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]butyramide Formula: C20H20N4O2 MolecularWeight: 348.3984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NN/C=C\2/C=NC3=CC=CC=C32

InChI

InChI=1S/C20H20N4O2/c1-2-5-19(25)23-16-10-8-14(9-11-16)20(26)24-22-13-15-12-21-18-7-4-3-6-17(15)18/h3-4,6-13,22H,2,5H2,1H3,(H,23,25)(H,24,26)/b15-13-