N-[4-[[(Z)-1-azanylpentylidenecarbamoyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(Z)-1-azanylpentylidenecarbamoyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(Z)-1-aminopentylidenecarbamoyl]amino]phenyl]acetamide CAS Name: N-[4-[[[(Z)-1-aminopentylideneamino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(Z)-1-aminopentylidenecarbamoyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(Z)-1-aminopentylidenecarbamoyl]amino]phenyl]acetamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NC(=O)NC1=CC=C(C=C1)NC(=O)C)N

Isomeric SMILES

CCCC/C(=N/C(=O)NC1=CC=C(C=C1)NC(=O)C)/N

InChI

InChI=1S/C14H20N4O2/c1-3-4-5-13(15)18-14(20)17-12-8-6-11(7-9-12)16-10(2)19/h6-9H,3-5H2,1-2H3,(H,16,19)(H3,15,17,18,20)