[4-[[(Z)-1-azanylpentylidenecarbamoyl]amino]phenyl] ethanoate

Systemtic Name: [4-[[(Z)-1-azanylpentylidenecarbamoyl]amino]phenyl] ethanoate Openeye Name: [4-[[(Z)-1-aminopentylidenecarbamoyl]amino]phenyl] acetate CAS Name: acetic acid [4-[[[(Z)-1-aminopentylideneamino]-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[[(Z)-1-aminopentylidenecarbamoyl]amino]phenyl] acetate Traditional Name: acetic acid [4-[[(Z)-1-aminopentylidenecarbamoyl]amino]phenyl] ester Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-3-4-5-13(15)17-14(19)16-11-6-8-12(9-7-11)20-10(2)18/h6-9H,3-5H2,1-2H3,(H3,15,16,17,19)