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2-[3-[2-[3-[(2-oxidanidylphenyl)methylideneamino]propylamino]ethylamino]propyliminomethyl]phenolate

2-[3-[2-[3-[(2-oxidanidylphenyl)methylideneamino]propylamino]ethylamino]propyliminomethyl]phenolate

Systemtic Name:2-[3-[2-[3-[(2-oxidanidylphenyl)methylideneamino]propylamino]ethylamino]propyliminomethyl]phenolate
Openeye Name:2-[3-[2-[3-[(2-oxidophenyl)methyleneamino]propylamino]ethylamino]propyliminomethyl]phenolate
CAS Name:2-[3-[2-[3-[(2-oxidophenyl)methylideneamino]propylamino]ethylamino]propyliminomethyl]phenolate
IUPAC Name:2-[3-[2-[3-[(2-oxidophenyl)methylideneamino]propylamino]ethylamino]propyliminomethyl]phenolate
Traditional Name:2-[3-[2-[3-[(2-oxidobenzylidene)amino]propylamino]ethylamino]propyliminomethyl]phenolate
Formula: C22H28N4O2-2
MolecularWeight: 380.48332
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NCCCNCCNCCCN=CC2=CC=CC=C2[O-])[O-]


Isomeric SMILES

C1=CC=C(C(=C1)C=NCCCNCCNCCCN=CC2=CC=CC=C2[O-])[O-]


InChI

InChI=1S/C22H30N4O2/c27-21-9-3-1-7-19(21)17-25-13-5-11-23-15-16-24-12-6-14-26-18-20-8-2-4-10-22(20)28/h1-4,7-10,17-18,23-24,27-28H,5-6,11-16H2/p-2


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